Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section E Crystallographic Communications' volume of publication is 78

COD ID: 2022491
CIF file

HKL data

Original IUCr paper

Formula: - C70 H70 N8 O4 Se2 -
Comments: Malla, Manzoor Ahmad; Bansal, Ravi; Butcher, Ray J.; Gupta, Sushil K. Crystal structure, Hirshfeld surface analysis and DFT study of 2,2''-({[(1<i>E</i>,1'<i>E</i>)-(diselanediyl)bis(2,1-phenylene)]bis(methaneylylidene)}bis(azaneylylidene))bis[3',6'-bis(diethylamino)-4a',9a'-dihydrospiro[isoindoline-1,9'-xanthen]-3-one] Acta Crystallographica Section E 78(1) (2022) 1-7
Space group: P -4 b 2
Cell volume: 6214
Cell parameters: 21.507; 21.507; 13.434; 90; 90; 90;  

COD ID: 2022514
CIF file

HKL data

Original IUCr paper

Formula: - C54 H55 Cl4 N13 Ni4 O26 -
Comments: Patel, R. N.; Patel, S. K.; Patel, A. K.; Patel, N.; Butcher, Ray J. A tetranuclear nickel(II) complex, [Ni4(L)4](ClO4)4·C2H3N·2H2O, with an asymmetric Ni4O4 open-cubane-like core Acta Crystallographica Section E Crystallographic Communications 78(2) (2022)
Space group: P n a 21
Cell volume: 6247.2
Cell parameters: 23.5976; 11.8723; 22.2989; 90; 90; 90;  

COD ID: 2022532
CIF file

HKL data

Original IUCr paper

Formula: - C38 H64 Mo N2 O6 -
Comments: Trieu-Tran, Tristhan; Martinez, Stephenie N.; Brannon, Jacob P.; Stieber, S. Chantal E.; John, Alex Crystal structures of two dioxomolybdenum complexes stabilized by salan ligands featuring phenyl and cyclohexyl backbones Acta Crystallographica Section E Crystallographic Communications 78(3) (2022)
Space group: P 1 21/n 1
Cell volume: 3875.6
Cell parameters: 18.4889; 10.9722; 19.1517; 90; 94.035; 90;  

COD ID: 2022533
CIF file Formula: - C26 H32 Mo N4 O6 -
Comments: Trieu-Tran, Tristhan; Martinez, Stephenie N.; Brannon, Jacob P.; Stieber, S. Chantal E.; John, Alex Crystal structures of two dioxomolybdenum complexes stabilized by salan ligands featuring phenyl and cyclohexyl backbones Acta Crystallographica Section E Crystallographic Communications 78(3) (2022)
Space group: P -1
Cell volume: 2639.68
Cell parameters: 9.601; 12.86; 21.428; 91.44; 91.49; 93.22;  

COD ID: 2022579
CIF file

HKL data

Original IUCr paper

Formula: - C20 H20 N2 O4 -
Comments: Yeşilbağ, Semanur; Çınar, Emine Berrin; Dege, Necmi; Ağar, Erbil; Saif, Eiad Crystal structure and Hirshfeld surface analysis of dimethyl 3,3′-{[(1E,2E)-ethane-1,2-diylidene]bis(azanylylidene)}bis(4-methylbenzoate) Acta Crystallographica Section E Crystallographic Communications 78(4) (2022)
Space group: P 1 21/n 1
Cell volume: 889.95
Cell parameters: 4.6003; 6.2969; 30.726; 90; 90.886; 90;  

COD ID: 2022598
CIF file

HKL data

Original IUCr paper

Formula: - C41.5 H35 F6 N6 O2.5 P2 Ru S -
Comments: Takase, Tsugiko; Yamanaka, Takashi; Tamura, Chihiro; Oyama, Dai Isolation and structural comparison of RuII-dnp complexes [dnp = 2,6-bis(1,8-naphthyridin-2-yl)pyridine] with axially or equatorially coordinating NCS ligands Acta Crystallographica Section E Crystallographic Communications 78(6) (2022)
Space group: P -1
Cell volume: 2186.3
Cell parameters: 9.3699; 15.3897; 16.0267; 92.6869; 105.154; 100.015;  

COD ID: 2022599
CIF file

HKL data

Original IUCr paper

Formula: - C33 H23 N9 Ru S2 -
Comments: Takase, Tsugiko; Yamanaka, Takashi; Tamura, Chihiro; Oyama, Dai Isolation and structural comparison of RuII-dnp complexes [dnp = 2,6-bis(1,8-naphthyridin-2-yl)pyridine] with axially or equatorially coordinating NCS ligands Acta Crystallographica Section E Crystallographic Communications 78(6) (2022)
Space group: P 1 21/c 1
Cell volume: 2950.7
Cell parameters: 12.6556; 14.0986; 17.4421; 90; 108.535; 90;  

COD ID: 2022629
CIF file

HKL data

Original IUCr paper

Formula: - C19 H13 Br N2 O -
Comments: Naghiyev, Farid N.; Khrustalev, Victor N.; Dobrokhotova, Ekaterina V.; Akkurt, Mehmet; Khalilov, Ali N.; Bhattarai, Ajaya; Mamedov, İbrahim G. Crystal structure and Hirshfeld surface analysis of 2-(4-bromophenyl)-4-methyl-6-oxo-1-phenyl-1,6-dihydropyridine-3-carbonitrile Acta Crystallographica Section E Crystallographic Communications 78(8) (2022)
Space group: P n a 21
Cell volume: 1597.61
Cell parameters: 15.58979; 10.33883; 9.91195; 90; 90; 90;  

COD ID: 2022660
CIF file

HKL data

Original IUCr paper

Formula: - C6 H10 N2 -
Comments: van Terwingen, Steven; Englert, Ulli Trimethylpyrazole: a simple heterocycle reflecting Kitaigorodskii's packing principle Acta Crystallographica Section E Crystallographic Communications 78(10) (2022)
Space group: P n m a
Cell volume: 627.4
Cell parameters: 11.205; 6.687; 8.373; 90; 90; 90;  

COD ID: 2022678
CIF file

HKL data

Original IUCr paper

Formula: - C15 H8 Cl2 F6 N4 O S -
Comments: Priyanka, Prabhakar; Jayanna, Bidarur K.; Sunil Kumar, Yelekere C.; Shreenivas, Mellekatte T.; Srinivasa, Gejjelegere R.; Divakara, Thayamma R.; Yathirajan, Hemmige S.; Parkin, Sean Synthesis, spectroscopic and crystal structure studies of N-{3-cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(ethylsulfanyl)-1H-pyrazol-5-yl}-2,2,2-trifluoroacetamide Acta Crystallographica Section E Crystallographic Communications 78(11) (2022)
Space group: P b c a
Cell volume: 3735
Cell parameters: 9.935; 17.5133; 21.4662; 90; 90; 90;  

COD ID: 2022691
CIF file

HKL data

Original IUCr paper

Formula: - C8 H10 N2 O8 -
Comments: Boutebdja, Mehdi; Benarous, Nesrine; Boulkedid, Ahlem Linda; Lehleh, Asma; Beghidja, Adel A new (monohydrate) form of 3,5-dicarboxyanilinium nitrate: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E Crystallographic Communications 78(12) (2022)
Space group: P 1 21/c 1
Cell volume: 2132.31
Cell parameters: 14.7026; 8.5449; 16.9929; 90; 92.8; 90;  

COD ID: 2022692
CIF file

HKL data

Original IUCr paper

Formula: - C22 H29 B10 N -
Comments: Milewski, Max; Caminade, Anne-Marie; Hey-Hawkins, Evamarie; Lönnecke, Peter Pitfalls of a structure determination: The structure of closo-9-[4-(dibenzylamino)phenyl]-1,2-dicarbadodecaborane(12) Acta Crystallographica Section E Crystallographic Communications 78(12) (2022)
Space group: P 1 21/c 1
Cell volume: 4632.07
Cell parameters: 13.0128; 27.1423; 13.9114; 90; 109.485; 90;  

COD ID: 2243944
CIF file

HKL data

Original IUCr paper

Formula: - C10 H12 Cl N O2 -
Comments: Belov, Feodor; Villinger, Alexander; von Langermann, Jan (<i>R</i>)-Baclofen [(<i>R</i>)-4-amino-3-(4-chlorophenyl)butanoic acid] Acta Crystallographica Section E 78(1) (2022) 33-35
Space group: P 21 21 21
Cell volume: 1046.75
Cell parameters: 6.8913; 7.6898; 19.7527; 90; 90; 90;  

COD ID: 2243945
CIF file

HKL data

Original IUCr paper

Formula: - C20 H19 I N2 S -
Comments: Kang, Sungmin; Kim, Taek Hyeon; Kwak, Chee-Hun Synthesis and crystal structure of (<i>E</i>)-2-benzyl-1,3-diphenylisothiouronium iodide Acta Crystallographica Section E 78(1) (2022) 51-53
Space group: P -1
Cell volume: 972.65
Cell parameters: 8.6382; 9.8182; 12.1922; 77.2839; 85.1708; 74.7224;  

COD ID: 2243946
CIF file

HKL data

Original IUCr paper

Formula: - C16 H13 N3 O S -
Comments: Pirnazarova, Nasiba; Yakubov, Ubaydullo; Allabergenova, Sevara; Tojiboev, Akmaljon; Turgunov, Kambarali; Elmuradov, Burkhon Crystal structure and Hirshfeld surface analysis of 3-methyl-4-oxo-<i>N</i>-phenyl-3,4-dihydroquinazoline-2-carbothioamide Acta Crystallographica Section E 78(1) (2022) 47-50
Space group: P 1 21/n 1
Cell volume: 2951.85
Cell parameters: 11.7685; 16.3641; 16.3798; 90; 110.646; 90;  

COD ID: 2243947
CIF file

HKL data

Original IUCr paper

Formula: - C10 H16 O2 Si -
Comments: Schmidt, Annika; Krupp, Anna; Barth, Eva Rebecca; Strohmann, Carsten Crystal structures and Hirshfeld surface analyses of bis(4,5-dihydrofuran-2-yl)dimethylsilane and (4,5-dihydrofuran-2-yl)(methyl)diphenylsilane Acta Crystallographica Section E 78(1) (2022)
Space group: P -1
Cell volume: 529.55
Cell parameters: 8.2422; 8.3075; 8.294; 94.149; 103.012; 104.909;  

COD ID: 2243948
CIF file

HKL data

Formula: - C17 H18 O Si -
Comments: Schmidt, Annika; Krupp, Anna; Barth, Eva Rebecca; Strohmann, Carsten Crystal structures and Hirshfeld surface analyses of bis(4,5-dihydrofuran-2-yl)dimethylsilane and (4,5-dihydrofuran-2-yl)(methyl)diphenylsilane Acta Crystallographica Section E 78(1) (2022)
Space group: P -1
Cell volume: 720.85
Cell parameters: 8.7737; 9.1715; 9.813; 102.219; 90.613; 110.28;  

COD ID: 2243949
CIF file

HKL data

Original IUCr paper

Formula: - C19 H21 N O2 -
Comments: Gümüş, Mustafa Kemal; Kansiz, Sevgi; Tulemisova, Gulzhamal Bagitovna; Dege, Necmi; Saif, Eiad Crystal structure and Hirshfeld surface analysis of 3-(hydroxymethyl)-3-methyl-2,6-diphenylpiperidin-4-one Acta Crystallographica Section E 78(1) (2022)
Space group: P n a 21
Cell volume: 1618.99
Cell parameters: 17.3298; 14.1856; 6.5857; 90; 90; 90;  

COD ID: 2243950
CIF file

HKL data

Original IUCr paper

Formula: - C6 H16 N2 -
Comments: Schrimpf, Tobias; Otte, Felix; Strohmann, Carsten Crystal structure of <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethanediamine Acta Crystallographica Section E 78(1) (2022)
Space group: P 1 21/c 1
Cell volume: 382.95
Cell parameters: 5.6987; 8.311; 8.453; 90; 106.954; 90;  

COD ID: 2243951
CIF file

HKL data

Original IUCr paper

Formula: - C41 H37 Fe N3 -
Comments: Brennessel, William W.; Ellis, John E. Crystal structures of two novel iron isocyanides from the reaction of 2,6-dimethylphenyl isocyanide, CNXyl, with bis(anthracene)ferrate({-}1) Acta Crystallographica Section E 78(1) (2022)
Space group: P 1 21/n 1
Cell volume: 3216.5
Cell parameters: 11.8528; 10.9022; 24.927; 90; 93.057; 90;  

COD ID: 2243952
CIF file

HKL data

Original IUCr paper

Formula: - C89 H99 Fe N9 O2 -
Comments: Brennessel, William W.; Ellis, John E. Crystal structures of two novel iron isocyanides from the reaction of 2,6-dimethylphenyl isocyanide, CNXyl, with bis(anthracene)ferrate({-}1) Acta Crystallographica Section E 78(1) (2022)
Space group: P -1
Cell volume: 3868.5
Cell parameters: 13.8912; 15.4941; 19.7902; 85.342; 74.001; 70.884;  

COD ID: 2243953
CIF file

HKL data

Original IUCr paper

Formula: - C21 H32 K N O6 -
Comments: Brennessel, William W.; Ellis, John E. Crystal structures of two novel iron isocyanides from the reaction of 2,6-dimethylphenyl isocyanide, CNXyl, with bis(anthracene)ferrate({-}1) Acta Crystallographica Section E 78(1) (2022)
Space group: P 1 21/n 1
Cell volume: 2290.1
Cell parameters: 10.784; 9.754; 21.783; 90; 91.864; 90;  

COD ID: 2243954
CIF file

HKL data

Original IUCr paper

Formula: - C13 H13 N O4 -
Comments: Halz, Jan Henrik; Hentsch, Andreas; Wagner, Christoph; Merzweiler, Kurt Synthesis and crystal structures of three Schiff bases derived from 3-formylacetylacetone and <i>o</i>-, <i>m</i>- and <i>p</i>-aminobenzoic acid Acta Crystallographica Section E 78(1) (2022)
Space group: C 1 2/c 1
Cell volume: 2304.28
Cell parameters: 10.6287; 12.374; 17.5419; 90; 92.836; 90;  

COD ID: 2243955
CIF file

HKL data

Formula: - C13 H13 N O4 -
Comments: Halz, Jan Henrik; Hentsch, Andreas; Wagner, Christoph; Merzweiler, Kurt Synthesis and crystal structures of three Schiff bases derived from 3-formylacetylacetone and <i>o</i>-, <i>m</i>- and <i>p</i>-aminobenzoic acid Acta Crystallographica Section E 78(1) (2022)
Space group: P n m a
Cell volume: 1130.32
Cell parameters: 11.488; 6.4726; 15.2012; 90; 90; 90;  

COD ID: 2243956
CIF file

HKL data

Formula: - C13 H13 N O4 -
Comments: Halz, Jan Henrik; Hentsch, Andreas; Wagner, Christoph; Merzweiler, Kurt Synthesis and crystal structures of three Schiff bases derived from 3-formylacetylacetone and <i>o</i>-, <i>m</i>- and <i>p</i>-aminobenzoic acid Acta Crystallographica Section E 78(1) (2022)
Space group: P 1 21/c 1
Cell volume: 1152.78
Cell parameters: 10.8649; 10.6185; 11.3616; 90; 118.422; 90;  

COD ID: 2243957
CIF file

HKL data

Original IUCr paper

Formula: - C8 H4 F5 N O -
Comments: Novikov, Anton P.; Bezdomnikov, Alexey A.; Grigoriev, Mikhail S.; German, Konstantin E. Synthesis, crystal structure and Hirshfeld surface analysis of 2-(perfluorophenyl)acetamide in comparison with some related compounds Acta Crystallographica Section E 78(1) (2022) 80-83
Space group: P 1 21/c 1
Cell volume: 825.83
Cell parameters: 14.4934; 5.8247; 9.7836; 90; 90.87; 90;  

COD ID: 2243958
CIF file

HKL data

Original IUCr paper

Formula: - B2 Pr Rh3 -
Comments: Tokuda, Makoto; Yubuta, Kunio; Shishido, Toetsu; Sugiyama, Kazumasa Redetermination of the crystal structures of rare-earth trirhodium diboride <i>RE</i>Rh~3~B~2~ (<i>RE</i> = Pr, Nd and Sm) from single-crystal X-ray data Acta Crystallographica Section E 78(1) (2022)
Space group: P 6/m m m
Cell volume: 80.474
Cell parameters: 5.4676; 5.4676; 3.10837; 90; 90; 120;  

COD ID: 2243959
CIF file

HKL data

Original IUCr paper

Formula: - B2 Nd Rh3 -
Comments: Tokuda, Makoto; Yubuta, Kunio; Shishido, Toetsu; Sugiyama, Kazumasa Redetermination of the crystal structures of rare-earth trirhodium diboride <i>RE</i>Rh~3~B~2~ (<i>RE</i> = Pr, Nd and Sm) from single-crystal X-ray data Acta Crystallographica Section E 78(1) (2022)
Space group: P 6/m m m
Cell volume: 80.095
Cell parameters: 5.4527; 5.4527; 3.11066; 90; 90; 120;  

COD ID: 2243960
CIF file

HKL data

Original IUCr paper

Formula: - B2 Rh3 Sm -
Comments: Tokuda, Makoto; Yubuta, Kunio; Shishido, Toetsu; Sugiyama, Kazumasa Redetermination of the crystal structures of rare-earth trirhodium diboride <i>RE</i>Rh~3~B~2~ (<i>RE</i> = Pr, Nd and Sm) from single-crystal X-ray data Acta Crystallographica Section E 78(1) (2022)
Space group: P 6/m m m
Cell volume: 80.048
Cell parameters: 5.4438; 5.4438; 3.11901; 90; 90; 120;  

COD ID: 2243961
CIF file

HKL data

Original IUCr paper

Formula: - C28 H48 Co N6 S4 -
Comments: Krebs, Christoph; Jess, Inke; Näther, Christian Synthesis, crystal structure and thermal properties of bis(1,3-dicyclohexylthiourea-κ<i>S</i>)bis(isothiocyanato-κ<i>N</i>)cobalt(II) Acta Crystallographica Section E 78(1) (2022)
Space group: C 1 2/c 1
Cell volume: 3262.76
Cell parameters: 24.0667; 8.8282; 18.891; 90; 125.619; 90;  

COD ID: 2243962
CIF file

HKL data

Original IUCr paper

Formula: - C24 H24 N2 O4 -
Comments: Kansiz, Sevgi; Yesilbag, Semanur; Dege, Necmi; Saif, Eiad; Agar, Erbil Crystal structure and Hirshfeld surface analysis of 6,6'-((1<i>E</i>,1'<i>E</i>)-{[1,4-phenylenebis(methylene)]bis(azanylylidene)}bis(methaneylylidene))bis(2-methoxyphenol) Acta Crystallographica Section E 78(1) (2022)
Space group: P 1 21/n 1
Cell volume: 1023.8
Cell parameters: 4.7339; 18.406; 11.88; 90; 98.47; 90;  

COD ID: 2243963
CIF file

HKL data

Original IUCr paper

Formula: - C22 H24 N2 O6 -
Comments: Daoui, Said; Kansiz, Sevgi; Aktas, Feyzi Alkim; Dege, Necmi; Saif, Eiad; Benchat, Noureddine; Karrouchi, Khalid Crystal structure and molecular docking study of diethyl 2,2'-({[(1<i>E</i>,1'<i>E</i>)-(hydrazine-1,2-diylidene)bis(methanylylidene)]bis(4,1-phenylene)}bis(oxy))diacetate Acta Crystallographica Section E 78(1) (2022) 88-91
Space group: P 21 21 21
Cell volume: 2094.4
Cell parameters: 8.1864; 9.2061; 27.7903; 90; 90; 90;  

COD ID: 2243964
CIF file

HKL data

Original IUCr paper

Formula: - C37 H52 Cl2 O2 -
Comments: Kurup, Sudheer S.; Nasser, Sandra; Ward, Cassandra L.; Groysman, Stanislav Synthesis and structure of a new bulky bis(alkoxide) ligand on a terphenyl platform Acta Crystallographica Section E 78(1) (2022) 92-96
Space group: P -1
Cell volume: 806.53
Cell parameters: 8.2449; 9.1248; 12.1825; 101.53; 102.729; 109.2;  

COD ID: 2243965
CIF file

HKL data

Original IUCr paper

Formula: - C10 H7 F3 N2 O -
Comments: Guseinov, Firudin I.; Kobrakov, Konstantin I.; Ugrak, Bogdan I.; Atioğlu, Zeliha; Akkurt, Mehmet; Bhattarai, Ajaya Crystal structure and Hirshfeld surface analysis of 2,2,2-trifluoro-1-(7-methylimidazo[1,2-<i>a</i>]pyridin-3-yl)ethan-1-one Acta Crystallographica Section E 78(1) (2022) 12-17
Space group: P -1
Cell volume: 468.387
Cell parameters: 5.4384; 8.8298; 10.0744; 102.501; 96.764; 91.415;  

COD ID: 2243966
CIF file

HKL data

Original IUCr paper

Formula: - C33 H44 Cl2 F12 N2 P2 Pd2 S2 Sb2 -
Comments: Clerc, Arnaud; Saffon-Merceron, Nathalie; Monot, Julien; Martin Vaca, Blanca; Bourissou, Didier Crystal structure of a dicationic Pd^II^ dimer containing a 2-[(diisopropylphosphanyl)methyl]quinoline-8-thiolate pincer ligand Acta Crystallographica Section E 78(1) (2022) 18-22
Space group: P b c a
Cell volume: 9130.3
Cell parameters: 23.5167; 16.1492; 24.0414; 90; 90; 90;  

COD ID: 2243967
CIF file

HKL data

Original IUCr paper

Formula: - C20 H17 Cl N2 O3 -
Comments: Daoui, Said; Muwafaq, Israa; Çınar, Emine Berrin; Abudunia, Abdulmalik; Dege, Necmi; Benchat, Noureddine; Karrouchi, Khalid Crystal structure and Hirshfeld surface analysis of 6-((<i>E</i>)-2-{4-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl}ethenyl)-4,5-dihydropyridazin-3(2<i>H</i>)-one Acta Crystallographica Section E 78(1) (2022) 8-11
Space group: P b c a
Cell volume: 3516.2
Cell parameters: 7.3514; 11.5539; 41.397; 90; 90; 90;  

COD ID: 2243996
CIF file

HKL data

Original IUCr paper

Formula: - C44.76 H43.05 F12 Mo2 O10.24 -
Comments: Aigeldinger, Elisabeth; Brandao, Lilliana; Powell, Troy; Hartnett, Alaina C.; Sun, Rui; Dogutan, Dilek K.; Zheng, Shao-Liang Crystal structure of a trifluoromethyl benzoato quadruple-bonded dimolybdenum complex Acta Crystallographica Section E 78(2) (2022)
Space group: P -1
Cell volume: 1157.6
Cell parameters: 7.7687; 12.099; 12.572; 85.843; 81.208; 83.107;  

COD ID: 2243997
CIF file

HKL data

Original IUCr paper

Formula: - C17 H17 Br N2 O5 -
Comments: El Ajlaoui, Rahhal; Hakmaoui, Yassine; Rakib, El Mostapha; Ketatni, El Mostafa; Saadi, Mohamed; El Ammari, Lahcen Synthesis, crystal structure and Hirshfeld surface analysis of dimethyl 3-(3-bromophenyl)-6-methyl-7-oxo-3,5,6,7-tetrahydropyrazolo[1,2-<i>a</i>]pyrazole-1,2-dicarboxylate Acta Crystallographica Section E 78(2) (2022)
Space group: P -1
Cell volume: 882.03
Cell parameters: 8.8579; 10.5336; 11.0893; 62.282; 75.437; 88.241;  

COD ID: 2243998
CIF file

HKL data

Original IUCr paper

Formula: - C18 H18 N2 O3 S -
Comments: Simsek, Okan; Dincer, Muharrem; Dege, Necmi; Saif, Eiad; Yilmaz, Ibrahim; Cukurovali, Alaaddin Crystal structure and Hirshfeld surface analysis of (<i>Z</i>)-4-{[4-(3-methyl-3-phenylcyclobutyl)thiazol-2-yl]amino}-4-oxobut-2-enoic acid Acta Crystallographica Section E 78(2) (2022)
Space group: P 21 21 21
Cell volume: 1730.2
Cell parameters: 5.9685; 11.058; 26.215; 90; 90; 90;  

COD ID: 2243999
CIF file

HKL data

Original IUCr paper

Formula: - C21 H32 Fe O2 -
Comments: McAdam, C. John; Simpson, Jim Synthesis, crystal structure and Hirshfeld surface analysis of 1-ferrocenylundecane-1,11-diol Acta Crystallographica Section E 78(2) (2022)
Space group: C 1 2/c 1
Cell volume: 3779.6
Cell parameters: 47.641; 10.1522; 7.8747; 90; 97.091; 90;  

COD ID: 2244000
CIF file

HKL data

Original IUCr paper

Formula: - C19 H35 N O4 S Si -
Comments: Kirchhoff, Jan-Lukas; Koller, Stephan G.; Louven, Kathrin; Strohmann, Carsten Crystal structure and Hirshfeld surface analysis of 1-[(benzyldimethylsilyl)methyl]-1-ethylpiperidin-1-ium ethanesulfonate Acta Crystallographica Section E 78(2) (2022)
Space group: P 1 21 1
Cell volume: 1077.95
Cell parameters: 8.4627; 12.8187; 10.3926; 90; 107.033; 90;  

COD ID: 2244001
CIF file

Original IUCr paper

Formula: - C9 H14 Cl N -
Comments: Kirchhoff, Jan-Lukas; Brieger, Lukas; Strohmann, Carsten Crystal structure and Hirshfeld surface analysis of (<i>S</i>)-<i>N</i>-methyl-1-phenylethan-1-aminium chloride Acta Crystallographica Section E 78(2) (2022)
Space group: P 21 21 21
Cell volume: 998.94
Cell parameters: 6.7723; 7.1806; 20.542; 90; 90; 90;  

COD ID: 2244002
CIF file

HKL data

Formula: - C8 H8 Cl3 N3 O4 S2 -
Comments: Toro, Robert A.; Dugarte-Dugarte, Analio; van de Streek, Jacco; Henao, José Antonio; Delgado, José Miguel; Díaz de Delgado, Graciela Crystal structure from X-ray powder diffraction data, DFT-D calculation, Hirshfeld surface analysis, and energy frameworks of (<i>RS</i>)-trichlormethiazide Acta Crystallographica Section E 78(2) (2022)
Space group: P -1
Cell volume: 694.73
Cell parameters: 8.4389; 8.8929; 9.7293; 91.315; 106.113; 97.158;  

COD ID: 2244003
CIF file

HKL data

Original IUCr paper

Formula: - C7 H16 Cl N3 O S -
Comments: Kayukova, Lyudmila A.; Yergaliyeva, Elmira M.; Vologzhanina, Anna V. Redetermination of the structure of 2-amino-8-thia-1,5-diazaspiro[4,5]dec-1-en-5-ium chloride monohydrate Acta Crystallographica Section E 78(2) (2022)
Space group: P b c a
Cell volume: 2150.4
Cell parameters: 11.036; 10.1005; 19.291; 90; 90; 90;  

COD ID: 2244004
CIF file

HKL data

Formula: - C7 H16 Cl N3 O S -
Comments: Kayukova, Lyudmila A.; Yergaliyeva, Elmira M.; Vologzhanina, Anna V. Redetermination of the structure of 2-amino-8-thia-1,5-diazaspiro[4,5]dec-1-en-5-ium chloride monohydrate Acta Crystallographica Section E 78(2) (2022)
Space group: P b c a
Cell volume: 2220.28
Cell parameters: 11.0924; 10.1898; 19.6434; 90; 90; 90;  

COD ID: 2244005
CIF file

HKL data

Formula: - C13 H21 N5 O8 -
Comments: Subha, Veerappan; Seethalakshmi, Thangaraj; Balakrishnan, Thangavelu; Judith Percino, M.; Venkatesan, Perumal Crystal structure and Hirshfeld surface analysis of the hydrated 2:1 adduct of piperazine-1,4-diium 3,5-dinitro-2-oxidobenzoate and piperazine Acta Crystallographica Section E 78(2) (2022)
Space group: P -1
Cell volume: 838.1
Cell parameters: 6.6211; 11.891; 12.389; 116.32; 98.878; 98.39;  

COD ID: 2244006
CIF file

HKL data

Original IUCr paper

Formula: - C5 H11 N O S2 -
Comments: Schultheiss, Nate; Holtsclaw, Jeremy; Zeller, Matthias An orthorhombic polymorph of 2-(1,3,5-dithiazinan-5-yl)ethanol or MEA-dithiazine Acta Crystallographica Section E 78(2) (2022)
Space group: P b c a
Cell volume: 1495.45
Cell parameters: 9.5828; 8.8467; 17.64; 90; 90; 90;  

COD ID: 2244007
CIF file

HKL data

Original IUCr paper

Formula: - C5 H11 N O S2 -
Comments: Schultheiss, Nate; Holtsclaw, Jeremy; Zeller, Matthias An orthorhombic polymorph of 2-(1,3,5-dithiazinan-5-yl)ethanol or MEA-dithiazine Acta Crystallographica Section E 78(2) (2022)
Space group: P b c a
Cell volume: 1556.5
Cell parameters: 9.716; 8.9709; 17.8577; 90; 90; 90;  

COD ID: 2244008
CIF file

HKL data

Original IUCr paper

Formula: - C20 H23 N O -
Comments: Periyannan, P.; Beemarao, M.; Karthik, K .; Ponnuswamy, S.; Ravichandran, K. Crystal structure, DFT and Hirshfeld surface analysis of <i>N</i>-acetyl-<i>t</i>-3-methyl-<i>r</i>-2,<i>c</i>-6-diphenylpiperidine Acta Crystallographica Section E 78(2) (2022)
Space group: P 1 21 1
Cell volume: 845.39
Cell parameters: 8.3063; 7.5842; 13.841; 90; 104.174; 90;  

COD ID: 2244009
CIF file

HKL data

Original IUCr paper

Formula: - C18 H15 N2 O0.5 -
Comments: Kalle, Paulina; Tatarin, Sergei V.; Kiseleva, Marina A.; Zakharov, Alexander Yu.; Smirnov, Daniil E.; Bezzubov, Stanislav I. Syntheses and crystal structures of 2-(<i>p</i>-tolyl)-1<i>H</i>-perimidine hemihydrate and 1-methyl-2-(<i>p</i>-tolyl)-1<i>H</i>-perimidine Acta Crystallographica Section E 78(2) (2022)
Space group: F d d d :2
Cell volume: 5345.8
Cell parameters: 7.2131; 13.8648; 53.4532; 90; 90; 90;  

COD ID: 2244010
CIF file

HKL data

Formula: - C19 H16 N2 -
Comments: Kalle, Paulina; Tatarin, Sergei V.; Kiseleva, Marina A.; Zakharov, Alexander Yu.; Smirnov, Daniil E.; Bezzubov, Stanislav I. Syntheses and crystal structures of 2-(<i>p</i>-tolyl)-1<i>H</i>-perimidine hemihydrate and 1-methyl-2-(<i>p</i>-tolyl)-1<i>H</i>-perimidine Acta Crystallographica Section E 78(2) (2022)
Space group: P b c a
Cell volume: 5701.6
Cell parameters: 11.6878; 18.0941; 26.9604; 90; 90; 90;  

COD ID: 2244011
CIF file

HKL data

Formula: - C22 H22 N2 S -
Comments: Dhaene, Evert; Van Driessche, Isabel; De Buysser, Klaartje; Van Hecke, Kristof Crystal structures of three <i>N</i>,<i>N</i>,<i>N</i>'-trisubstituted thioureas for reactivity-controlled nanocrystal synthesis Acta Crystallographica Section E 78(2) (2022)
Space group: P 1 21/c 1
Cell volume: 1838.15
Cell parameters: 11.2378; 14.7792; 11.3165; 90; 102.042; 90;  

COD ID: 2244012
CIF file

HKL data

Formula: - C14 H14 N2 S -
Comments: Dhaene, Evert; Van Driessche, Isabel; De Buysser, Klaartje; Van Hecke, Kristof Crystal structures of three <i>N</i>,<i>N</i>,<i>N</i>'-trisubstituted thioureas for reactivity-controlled nanocrystal synthesis Acta Crystallographica Section E 78(2) (2022)
Space group: P -1
Cell volume: 1276.82
Cell parameters: 9.8379; 10.8014; 13.2328; 65.913; 87.752; 84.059;  

COD ID: 2244013
CIF file

HKL data

Formula: - C15 H24 N2 S -
Comments: Dhaene, Evert; Van Driessche, Isabel; De Buysser, Klaartje; Van Hecke, Kristof Crystal structures of three <i>N</i>,<i>N</i>,<i>N</i>'-trisubstituted thioureas for reactivity-controlled nanocrystal synthesis Acta Crystallographica Section E 78(2) (2022)
Space group: R -3 :H
Cell volume: 7121.03
Cell parameters: 25.5231; 25.5231; 12.6225; 90; 90; 120;  

COD ID: 2244014
CIF file

HKL data

Original IUCr paper

Formula: - C18 H20 Br N5 Ni O4 -
Comments: Vassilyeva, Olga Yu.; Buvaylo, Elena A.; Kokozay, Vladimir N.; Studzinsky, Sergey L.; Skelton, Brian W.; Vasyliev, Georgii S. Ni^II^ molecular complex with a tetradentate aminoguanidine-derived Schiff base ligand: structural, spectroscopic and electrochemical studies and photoelectric response Acta Crystallographica Section E 78(2) (2022)
Space group: P -1
Cell volume: 964.23
Cell parameters: 8.3057; 9.23; 14.397; 95.338; 104.493; 112.592;  

COD ID: 2244015
CIF file

HKL data

Original IUCr paper

Formula: - B37 Mg Na3 Si9 -
Comments: Morito, Haruhiko; Ikeda, Takuji; Katsura, Yukari; Yamane, Hisanori Na~3~MgB~37~Si~9~: an icosahedral B~12~ cluster framework containing {Si~8~} units Acta Crystallographica Section E 78(2) (2022)
Space group: R -3 m :H
Cell volume: 1482.54
Cell parameters: 10.163; 10.163; 16.5742; 90; 90; 120;  

COD ID: 2244016
CIF file

HKL data

Original IUCr paper

Formula: - C12 H62 N4 Na6 O60 W12 -
Comments: Sifaki, Kleanthi; Gumerova, Nadiia I.; Giester, Gerald; Rompel, Annette Crystal structure of hexasodium tetraserinolium paratungstate B decahydrate, [Na~6~{(CH~2~OH)~2~CHNH~3~}~4~][W~12~O~40~(OH)~2~]·10H~2~O Acta Crystallographica Section E 78(2) (2022)
Space group: P -1
Cell volume: 1502.07
Cell parameters: 12.0541; 12.0821; 12.705; 73.18; 65.308; 64.345;  

COD ID: 2244017
CIF file

HKL data

Original IUCr paper

Formula: - C10 H12 N2 O -
Comments: Rakhmonova, Dilnoza; Kadirova, Zukhra; Torambetov, Batirbay; Kadirova, Shakhnoza; Ashurov, Jamshid; Shishkina, Svitlana The molecular and crystal structures of 2-(3-hydroxypropyl)benzimidazole and its nitrate salt Acta Crystallographica Section E 78(2) (2022)
Space group: P 21 21 21
Cell volume: 905.7
Cell parameters: 5.852; 12.437; 12.444; 90; 90; 90;  

COD ID: 2244018
CIF file

HKL data

Original IUCr paper

Formula: - C10 H13 N3 O4 -
Comments: Rakhmonova, Dilnoza; Kadirova, Zukhra; Torambetov, Batirbay; Kadirova, Shakhnoza; Ashurov, Jamshid; Shishkina, Svitlana The molecular and crystal structures of 2-(3-hydroxypropyl)benzimidazole and its nitrate salt Acta Crystallographica Section E 78(2) (2022)
Space group: P 1 21/n 1
Cell volume: 1157.19
Cell parameters: 8.51; 8.2525; 16.513; 90; 93.76; 90;  

COD ID: 2244019
CIF file

HKL data

Original IUCr paper

Formula: - C25 H28 N2 O5 S -
Comments: Al-Taifi, Elham A.; Marae, Islam S.; El-Ossaily, Yasser A.; Mohamed, Shaaban K.; Mague, Joel T.; Akkurt, Mehmet; Bakhite, Etify A. Crystal structure and Hirshfeld surface analysis of 2-{[7-acetyl-4-cyano-6-hydroxy-8-(4-methoxyphenyl)-1,6-dimethyl-5,6,7,8-tetrahydroisoquinolin-3-yl]sulfanyl}acetic acid ethyl ester Acta Crystallographica Section E 78(2) (2022) 220-224
Space group: P -1
Cell volume: 1199.23
Cell parameters: 10.0643; 10.3592; 12.0685; 83.296; 80.77; 75.638;  

COD ID: 2244020
CIF file

HKL data

Original IUCr paper

Formula: - C7 H7 N3 S -
Comments: Rakhmonova, Dilnoza; Gapurova, Lobar; Razzoqova, Surayyo; Kadirova, Shakhnoza; Torambetov, Batirbay; Kadirova, Zukhra; Shishkina, Svitlana 5-Amino-1<i>H</i>-benzimidazole-2(3<i>H</i>)-thione: molecular, crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 78(2) (2022) 231-234
Space group: C 1 2/c 1
Cell volume: 3169.9
Cell parameters: 16.1179; 11.8796; 16.5649; 90; 91.974; 90;  

COD ID: 2244021
CIF file

HKL data

Original IUCr paper

Formula: - C25 H21 N3 O2 S -
Comments: Mohamed, Shaaban K.; Bakhite, Etify A.; Çelikesir, Sevim Türktekin; Abdu-Allah, Hajjaj H. M.; Akkurt, Mehmet; Ibrahim, Omaima F.; Mague, Joel T.; Al-Waleedy, Safiyyah A. H. Crystal structure and Hirshfeld surface analysis of 5-acetyl-3-amino-6-methyl-<i>N</i>-phenyl-4-[(<i>E</i>)-2-phenylethenyl]thieno[2,3-<i>b</i>]pyridine-2-carboxamide Acta Crystallographica Section E 78(2) (2022) 225-230
Space group: P 1 21/n 1
Cell volume: 8590.3
Cell parameters: 18.2782; 19.1455; 24.6978; 90; 96.323; 90;  

COD ID: 2244022
CIF file

HKL data

Original IUCr paper

Formula: - C48 H56 Co4 N8 O16 S4 -
Comments: Park, Ava M.; Golen, James A.; Manke, David R. A cuboidal [Cu~4~(SO~4~)~4~] structure supported by β-picoline ligands Acta Crystallographica Section E 78(2) (2022) 108-110
Space group: P -4 21 c
Cell volume: 2884.9
Cell parameters: 15.6121; 15.6121; 11.8359; 90; 90; 90;  

COD ID: 2244023
CIF file

HKL data

Original IUCr paper

Formula: - C5.33 H9.33 Fe N4 O3.33 Pt -
Comments: Hiiuk, Volodymyr M.; Mykhailovych, Vasyl; Shova, Sergiu; Golenya, Irina A.; Gural'skiy, Il'ya A. Crystal structure of poly[[diaquatetra-μ~2~-cyanido-platinum(II)iron(II)] methanol 4/3-solvate]: a three-dimensional Hofmann clathrate analogue Acta Crystallographica Section E 78(2) (2022) 216-219
Space group: P m -3 m
Cell volume: 1160.57
Cell parameters: 10.5089; 10.5089; 10.5089; 90; 90; 90;  

COD ID: 2244024
CIF file

HKL data

Original IUCr paper

Formula: - C9 H16 Ag B F4 N3 O2 P -
Comments: Udvardy, Antal; Kathó, Ágnes; Papp, Gábor; Joó, Ferenc; Gál, Gyula Tamás Novel three-dimensional coordination polymer of 2-(1,3,5-triaza-7-phosphoniatricyclo[3.3.1.1^3,7^]decan-7-yl)ethanoic acid with silver(I) tetrafluoroborate Acta Crystallographica Section E 78(3) (2022)
Space group: C 1 c 1
Cell volume: 1339.4
Cell parameters: 10.116; 12.186; 10.979; 90; 98.26; 90;  

COD ID: 2244025
CIF file

HKL data

Formula: - C14 H9 Br S2 -
Comments: Luz, Eduardo Q.; Santana, Francielli S.; Silverio, Gabriel L.; Tullio, Suelen C. M. C.; Iodice, Bianca; Prola, Liziê D. T.; Barbosa, Ronilson V.; Rampon, Daniel S. Crystal structures of 3-halo-2-organochalcogenylbenzo[<i>b</i>]chalcogenophenes Acta Crystallographica Section E 78(3) (2022)
Space group: P 1 21/c 1
Cell volume: 1278.2
Cell parameters: 8.2471; 9.9562; 15.7601; 90; 98.967; 90;  

COD ID: 2244026
CIF file

HKL data

Formula: - C14 H9 I S2 -
Comments: Luz, Eduardo Q.; Santana, Francielli S.; Silverio, Gabriel L.; Tullio, Suelen C. M. C.; Iodice, Bianca; Prola, Liziê D. T.; Barbosa, Ronilson V.; Rampon, Daniel S. Crystal structures of 3-halo-2-organochalcogenylbenzo[<i>b</i>]chalcogenophenes Acta Crystallographica Section E 78(3) (2022)
Space group: P 1 21/c 1
Cell volume: 1313.18
Cell parameters: 8.4872; 9.9629; 15.6485; 90; 97.052; 90;  

COD ID: 2244027
CIF file

HKL data

Formula: - C14 H9 Br Se2 -
Comments: Luz, Eduardo Q.; Santana, Francielli S.; Silverio, Gabriel L.; Tullio, Suelen C. M. C.; Iodice, Bianca; Prola, Liziê D. T.; Barbosa, Ronilson V.; Rampon, Daniel S. Crystal structures of 3-halo-2-organochalcogenylbenzo[<i>b</i>]chalcogenophenes Acta Crystallographica Section E 78(3) (2022)
Space group: P 1 21/c 1
Cell volume: 1363.82
Cell parameters: 12.3864; 13.6816; 8.0982; 90; 96.398; 90;  

COD ID: 2244028
CIF file

HKL data

Formula: - C14 H9 I Se2 -
Comments: Luz, Eduardo Q.; Santana, Francielli S.; Silverio, Gabriel L.; Tullio, Suelen C. M. C.; Iodice, Bianca; Prola, Liziê D. T.; Barbosa, Ronilson V.; Rampon, Daniel S. Crystal structures of 3-halo-2-organochalcogenylbenzo[<i>b</i>]chalcogenophenes Acta Crystallographica Section E 78(3) (2022)
Space group: P 1 21/c 1
Cell volume: 1411.27
Cell parameters: 12.9606; 13.5999; 8.0448; 90; 95.585; 90;  

COD ID: 2244029
CIF file

HKL data

Original IUCr paper

Formula: - C28 H46 Mg -
Comments: Bachmann, Nico; Wirtz, Lisa; Morgenstern, Bernd; Müller, Carsten; Schäfer, André Crystal structure of 1,1',2,2',4,4'-hexaisopropylmagnesocene Acta Crystallographica Section E 78(3) (2022)
Space group: P -1
Cell volume: 637.68
Cell parameters: 8.7025; 9.0903; 9.2033; 80.829; 81.151; 63.004;  

COD ID: 2244030
CIF file

HKL data

Original IUCr paper

Formula: - C60 H123.2 Co2 N36 O5.6 S4 -
Comments: Krebs, Christoph; Jess, Inke; Näther, Christian Crystal structures of two Co(NCS)~2~ urotropine coordination compounds with different Co coordinations Acta Crystallographica Section E 78(3) (2022)
Space group: P -1
Cell volume: 1932.9
Cell parameters: 12.1536; 12.9256; 12.9374; 76.629; 80.395; 80.578;  

COD ID: 2244031
CIF file

HKL data

Formula: - C14 H30 Co N6 O3 S2 -
Comments: Krebs, Christoph; Jess, Inke; Näther, Christian Crystal structures of two Co(NCS)~2~ urotropine coordination compounds with different Co coordinations Acta Crystallographica Section E 78(3) (2022)
Space group: P 1 21/n 1
Cell volume: 2078.87
Cell parameters: 11.1463; 15.7705; 12.1824; 90; 103.886; 90;  

COD ID: 2244032
CIF file

HKL data

Original IUCr paper

Formula: - C20 H16 Br N3 O2 -
Comments: Mamedov, Ibrahim G.; Khrustalev, Victor N.; Akkurt, Mehmet; Novikov, Anton P.; Asgarova, Ayten R.; Aliyeva, Khatira N.; Akobirshoeva, Anzurat A. Crystal structure and Hirshfeld surface analysis of 5-acetyl-2-amino-4-(4-bromophenyl)-6-oxo-1-phenyl-1,4,5,6-tetrahydropyridine-3-carbonitrile Acta Crystallographica Section E 78(3) (2022)
Space group: P 1 c 1
Cell volume: 1777.4
Cell parameters: 9.5889; 13.2144; 14.4529; 90; 103.939; 90;  

COD ID: 2244033
CIF file

HKL data

Original IUCr paper

Formula: - C24 H24 F N3 O7 -
Comments: Nugraha, Yuda Prasetya; Sugiyama, Haruki; Uekusa, Hidehiro Ciprofloxacin salt and salt co-crystal with dihydroxybenzoic acids Acta Crystallographica Section E 78(3) (2022)
Space group: P 1 21/c 1
Cell volume: 2172.1
Cell parameters: 7.9722; 21.2705; 13.086; 90; 101.805; 90;  

COD ID: 2244034
CIF file

HKL data

Original IUCr paper

Formula: - C24 H27 Cl F N3 O8 -
Comments: Nugraha, Yuda Prasetya; Sugiyama, Haruki; Uekusa, Hidehiro Ciprofloxacin salt and salt co-crystal with dihydroxybenzoic acids Acta Crystallographica Section E 78(3) (2022)
Space group: P 1
Cell volume: 594.6
Cell parameters: 7.2165; 8.8298; 10.1184; 92.997; 95.219; 111.557;  

COD ID: 2244035
CIF file

HKL data

Original IUCr paper

Formula: - C34 H82 Co3 N14 O2 S8 Sb2 -
Comments: Näther, Christian; Danker, Felix; Bensch, Wolfgang Synthesis and crystal structure of poly[[di-μ~3~-tetrathioantimonato-tris[(cyclam)cobalt(II)]] acetonitrile disolvate dihydrate] (cyclam = 1,4,8,11-tetraazacyclotetradecane) Acta Crystallographica Section E 78(3) (2022)
Space group: P -1
Cell volume: 1401.93
Cell parameters: 8.7292; 12.968; 13.8936; 66.218; 77.035; 83.321;  

COD ID: 2244036
CIF file

HKL data

Original IUCr paper

Formula: - C14 H10 F3 N O -
Comments: Pearson, Wayne H.; Urban, Joseph J.; MacArthur, Amy H. Roy; Lin, Shirley; Cabrera, Dylan W. L. Crystal structures of <i>N</i>-[4-(trifluoromethyl)phenyl]benzamide and <i>N</i>-(4-methoxyphenyl)benzamide at 173K: a study of the energetics of conformational changes due to crystal packing Acta Crystallographica Section E 78(3) (2022)
Space group: P -1
Cell volume: 576
Cell parameters: 5.3606; 7.7831; 14.415; 77.17; 79.421; 89.719;  

COD ID: 2244037
CIF file

HKL data

Original IUCr paper

Formula: - C14 H13 N O2 -
Comments: Pearson, Wayne H.; Urban, Joseph J.; MacArthur, Amy H. Roy; Lin, Shirley; Cabrera, Dylan W. L. Crystal structures of <i>N</i>-[4-(trifluoromethyl)phenyl]benzamide and <i>N</i>-(4-methoxyphenyl)benzamide at 173K: a study of the energetics of conformational changes due to crystal packing Acta Crystallographica Section E 78(3) (2022)
Space group: P 1 21/c 1
Cell volume: 1133.24
Cell parameters: 26.783; 5.2477; 8.1343; 90; 97.594; 90;  

COD ID: 2244038
CIF file

HKL data

Original IUCr paper

Formula: - C18 H32 N2 O6 Zn -
Comments: Johnson, Keneshia O.; Brown, Antionette; Farris, Gabriella; Starks, Alexabria; Butcher, Ray J.; Matthews, Jason S. Distorted zinc coordination polyhedra in bis(1-ethoxy-2-{[(2-methoxyethyl)imino]methyl}propan-1-olato)zinc, a possible CVD precursor for zinc oxide thin films Acta Crystallographica Section E 78(3) (2022)
Space group: P 1 21/c 1
Cell volume: 4265
Cell parameters: 14.6212; 14.8002; 20.1288; 90; 101.719; 90;  

COD ID: 2244039
CIF file

HKL data

Original IUCr paper

Formula: - C22 H15 N3 O4 -
Comments: El Kalai, Fouad; Baydere, Cemile; Dege, Necmi; Abudunia, Abdulmalik; Benchat, Noureddine; Karrouchi, Khalid Crystal structure and Hirshfeld surface analysis of 2-oxo-2-phenylethyl 3-nitroso-2-phenylimidazo[1,2-<i>a</i>]pyridine-8-carboxylate Acta Crystallographica Section E 78(3) (2022)
Space group: P 1 21/c 1
Cell volume: 1812.9
Cell parameters: 15.9256; 14.8256; 7.6787; 90; 90.566; 90;  

COD ID: 2244040
CIF file

HKL data

Original IUCr paper

Formula: - C19 H17 N3 O2 -
Comments: Asadov, Khammed A.; Khrustalev, Victor N.; Dobrokhotova, Ekaterina V.; Akkurt, Mehmet; Huseynova, Afet T.; Akobirshoeva, Anzurat A.; Huseynov, Elnur Z. Crystal structure and Hirshfeld surface analysis of 2-amino-4-(4-methoxyphenyl)-6-oxo-1-phenyl-1,4,5,6-tetrahydropyridine-3-carbonitrile Acta Crystallographica Section E 78(3) (2022)
Space group: P 1 21/n 1
Cell volume: 1656.3
Cell parameters: 12.91; 6.32; 21.17; 90; 106.48; 90;  

COD ID: 2244041
CIF file

HKL data

Original IUCr paper

Formula: - C11 H11 N3 O3 -
Comments: Pintro, Chirs J.; Long, Analeece K.; Amonette, Allison J.; Lobue, James M.; Padgett, Clifford W. Crystal structures and Hirshfeld surface analysis of 5-amino-1-(4-methoxyphenyl)pyrazole-4-carboxylic acid and 5-amino-3-(4-methoxyphenyl)isoxazole Acta Crystallographica Section E 78(3) (2022) 336-339
Space group: P 1 21/n 1
Cell volume: 1067
Cell parameters: 3.9608; 24.104; 11.1762; 90; 90.189; 90;  

COD ID: 2244042
CIF file

HKL data

Original IUCr paper

Formula: - C10 H10 N2 O2 -
Comments: Pintro, Chirs J.; Long, Analeece K.; Amonette, Allison J.; Lobue, James M.; Padgett, Clifford W. Crystal structures and Hirshfeld surface analysis of 5-amino-1-(4-methoxyphenyl)pyrazole-4-carboxylic acid and 5-amino-3-(4-methoxyphenyl)isoxazole Acta Crystallographica Section E 78(3) (2022) 336-339
Space group: P 21 21 21
Cell volume: 946.3
Cell parameters: 7.6496; 8.7565; 14.128; 90; 90; 90;  

COD ID: 2244043
CIF file

Original IUCr paper

Formula: - C23 H24 N2 O5 -
Comments: Yennawar, Hemant P.; Sigmon, Anna Crystal structure of racemic (<i>R</i>/<i>S</i>,<i>E</i>)-2-(4-hydroxyphenyl)-4-(2-phenylhydrazin-1-ylidene)chromane-5,7-diol ethanol monosolvate Acta Crystallographica Section E 78(4) (2022)
Space group: P -1
Cell volume: 1064.01
Cell parameters: 9.4329; 10.9974; 11.931; 115.244; 93.939; 104.18;  

COD ID: 2244044
CIF file

HKL data

Original IUCr paper

Formula: - C21 H23 Cu2 N2 O5.5 -
Comments: Diallo, Alassane Saïdou; Thiam, Ibrahima Elhadji; Gueye-Ndiaye, Mbossé; Dieng, Moussa; Orton, James; Simon, Coles; Gaye, Mohamed Tetranuclear copper(II) complex of 2-hydroxy-<i>N</i>,<i>N</i>'-bis[1-(2-hydroxyphenyl)ethylidene]propane-1,3-diamine Acta Crystallographica Section E 78(4) (2022)
Space group: P 1 21/n 1
Cell volume: 4087.25
Cell parameters: 6.9688; 25.8066; 22.829; 90; 95.418; 90;  

COD ID: 2244045
CIF file

HKL data

Original IUCr paper

Formula: - C16 H18 Cl3.19 I0.81 N4 Zn -
Comments: Vassilyeva, Olga Yu.; Buvaylo, Elena A.; Kokozay, Vladimir N.; Skelton, Brian W. Organic–inorganic hybrid mixed-halide Zn^II^ and Cd^II^ tetrahalometallates with the 2-methylimidazo[1,5-<i>a</i>]pyridinium cation Acta Crystallographica Section E 78(4) (2022)
Space group: P -1
Cell volume: 1021.67
Cell parameters: 9.4588; 10.8892; 10.8343; 100.305; 110.91; 90.955;  

COD ID: 2244046
CIF file

HKL data

Original IUCr paper

Formula: - C16 H18 Br2.42 Cd Cl1.58 N4 -
Comments: Vassilyeva, Olga Yu.; Buvaylo, Elena A.; Kokozay, Vladimir N.; Skelton, Brian W. Organic–inorganic hybrid mixed-halide Zn^II^ and Cd^II^ tetrahalometallates with the 2-methylimidazo[1,5-<i>a</i>]pyridinium cation Acta Crystallographica Section E 78(4) (2022)
Space group: P -1
Cell volume: 1041.45
Cell parameters: 9.5172; 10.8293; 10.9697; 99.62; 110.413; 90.827;  

COD ID: 2244047
CIF file

HKL data

Original IUCr paper

Formula: - C16 H18 Cd Cl3.9 I0.1 N4 -
Comments: Vassilyeva, Olga Yu.; Buvaylo, Elena A.; Kokozay, Vladimir N.; Skelton, Brian W. Organic–inorganic hybrid mixed-halide Zn^II^ and Cd^II^ tetrahalometallates with the 2-methylimidazo[1,5-<i>a</i>]pyridinium cation Acta Crystallographica Section E 78(4) (2022)
Space group: P -1
Cell volume: 1007.97
Cell parameters: 9.4304; 10.7968; 10.7565; 99.209; 110.746; 90.837;  

COD ID: 2244048
CIF file

HKL data

Original IUCr paper

Formula: - C10 H12 N2 O -
Comments: Naeem, Marilyn; Chadeayne, Andrew R.; Golen, James A.; Manke, David R. Crystal structure of serotonin Acta Crystallographica Section E 78(4) (2022)
Space group: P 21 21 21
Cell volume: 941.15
Cell parameters: 8.2248; 8.7542; 13.0712; 90; 90; 90;  

COD ID: 2244049
CIF file

HKL data

Original IUCr paper

Formula: - C14 H14 N2 S3 -
Comments: Azzam, Rasha A.; Elgemeie, Galal H.; Elsayed, Rasha E.; Gad, Nagwa M.; Jones, Peter G. Crystal structure of 2-(benzo[<i>d</i>]thiazol-2-yl)-3,3-bis(ethylsulfanyl)acrylonitrile Acta Crystallographica Section E 78(4) (2022)
Space group: P b c a
Cell volume: 2887.6
Cell parameters: 10.0771; 16.0292; 17.8768; 90; 90; 90;  

COD ID: 2244050
CIF file

HKL data

Original IUCr paper

Formula: - C4 H6 N2 O -
Comments: Wysocki, Megan M.; Puzovic, Gorana; Dowell, Keith L.; Reinheimer, Eric W.; Gerlach, Deidra L. Crystal structure of 1<i>H</i>-imidazole-1-methanol Acta Crystallographica Section E 78(4) (2022)
Space group: P 1 21/n 1
Cell volume: 1550.5
Cell parameters: 10.6201; 8.0201; 18.2085; 90; 91.262; 90;  

COD ID: 2244051
CIF file

HKL data

Original IUCr paper

Formula: - C20 H23 N O2 -
Comments: Cheng, Dong; Gao, Xinlei; Huang, Jiating; Meng, Xiang-Zhen Crystal structure and Hirshfeld surface analysis of 7,7-dimethyl-2-phenyl-3,3a,4,6,7,8,9,9a-octahydro-1<i>H</i>-benzo[<i>f</i>]isoindole-1,5(2<i>H</i>)-dione Acta Crystallographica Section E 78(4) (2022)
Space group: P 1 21/c 1
Cell volume: 1633.6
Cell parameters: 5.7062; 34.009; 8.5042; 90; 98.178; 90;  

COD ID: 2244052
CIF file

HKL data

Original IUCr paper

Formula: - C15 H14 N4 O6 S2 -
Comments: Nisbet, Matthew L.; Puzan, Marissa; Wojtas, Lukasz; Samas, Brian; Wood, Geoffrey P. F. Crystal structures of anhydrous and hydrated ceftibuten Acta Crystallographica Section E 78(4) (2022)
Space group: P 21 21 21
Cell volume: 1827.56
Cell parameters: 4.7727; 17.5228; 21.8526; 90; 90; 90;  

COD ID: 2244053
CIF file

HKL data

Formula: - C15 H19.3 N4 O8.65 S2 -
Comments: Nisbet, Matthew L.; Puzan, Marissa; Wojtas, Lukasz; Samas, Brian; Wood, Geoffrey P. F. Crystal structures of anhydrous and hydrated ceftibuten Acta Crystallographica Section E 78(4) (2022)
Space group: P 21 21 21
Cell volume: 1924.15
Cell parameters: 4.669; 17.8029; 23.1486; 90; 90; 90;  

COD ID: 2244054
CIF file

HKL data

Original IUCr paper

Formula: - C51 H42 N6 O2 -
Comments: Chaudhri, Nivedita; Brückner, Christian; Zeller, Matthias Crystal structure of <i>cis</i>-7,8-dihydroxy-5,10,15,20-tetraphenylchlorin and its zinc(II)–ethylenediamine complex Acta Crystallographica Section E 78(4) (2022)
Space group: P -1
Cell volume: 2466.9
Cell parameters: 10.0193; 15.2554; 17.7983; 69.918; 74.926; 84.14;  

COD ID: 2244055
CIF file

HKL data

Formula: - C46.14 H38.54 N6 O2.14 Zn -
Comments: Chaudhri, Nivedita; Brückner, Christian; Zeller, Matthias Crystal structure of <i>cis</i>-7,8-dihydroxy-5,10,15,20-tetraphenylchlorin and its zinc(II)–ethylenediamine complex Acta Crystallographica Section E 78(4) (2022)
Space group: P 1 21/c 1
Cell volume: 3692.64
Cell parameters: 10.1249; 13.54; 27.0447; 90; 95.1464; 90;  

COD ID: 2244056
CIF file

HKL data

Original IUCr paper

Formula: - C15 H12 N2 O3 S -
Comments: Benarous, Nesrine; Moussa Slimane, Nabila; Bougueria, Hassiba; Boutebdja, Mehdi; Cherouana, Aouatef Crystal structure and Hirshfeld surface analysis of 2-(2-hydroxyphenyl)quinoline-6-sulfonamide Acta Crystallographica Section E 78(4) (2022)
Space group: P 1 21/c 1
Cell volume: 2544.05
Cell parameters: 5.7667; 28.4129; 15.5339; 90; 91.728; 90;  

COD ID: 2244057
CIF file

HKL data

Original IUCr paper

Formula: - C14 H8 Br2 F N3 O2 -
Comments: Çelikesir, Sevim Türktekin; Akkurt, Mehmet; Shikhaliyev, Namiq Q.; Mammadova, Naila A.; Suleymanova, Gulnar T.; Khrustalev, Victor N.; Bhattarai, Ajaya Crystal structure and Hirshfeld surface analysis of (<i>E</i>)-1-[2,2-dibromo-1-(2-nitrophenyl)ethenyl]-2-(4-fluorophenyl)diazene Acta Crystallographica Section E 78(4) (2022)
Space group: P b c n
Cell volume: 2979.42
Cell parameters: 14.87; 15.2915; 13.103; 90; 90; 90;  

COD ID: 2244058
CIF file

HKL data

Original IUCr paper

Formula: - C12 H10 Cl N O3 -
Comments: Filali Baba, Yassir; Hayani, Sonia; Dalbouha, Samira; Hökelek, Tuncer; Ouazzani Chahdi, Fouad; Mague, Joel T.; Kandri Rodi, Youssef; Sebbar, Nada Kheira; Essassi, El Mokhtar Crystal structure, Hirshfeld surface analysis, interaction energy and DFT calculations and energy frameworks of methyl 6-chloro-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxylate Acta Crystallographica Section E 78(4) (2022)
Space group: P 1 21/c 1
Cell volume: 1059.9
Cell parameters: 8.3515; 16.6672; 7.9705; 90; 107.191; 90;  

COD ID: 2244059
CIF file

HKL data

Original IUCr paper

Formula: - C20 H13 N3 O2 S Se -
Comments: Mirgaux, Manon; Scaillet, Tanguy; Kozlova, Arina; Tumanov, Nikolay; Frederick, Raphaël; Bodart, Laurie; Wouters, Johan Structural study of bioisosteric derivatives of 5-(1<i>H</i>-indol-3-yl)-benzotriazole and their ability to form chalcogen bonds Acta Crystallographica Section E 78(4) (2022)
Space group: P -1
Cell volume: 879.95
Cell parameters: 7.776; 9.9573; 11.4124; 90.97; 92.771; 94.283;  

COD ID: 2244060
CIF file

HKL data

Formula: - C14 H9 N3 S -
Comments: Mirgaux, Manon; Scaillet, Tanguy; Kozlova, Arina; Tumanov, Nikolay; Frederick, Raphaël; Bodart, Laurie; Wouters, Johan Structural study of bioisosteric derivatives of 5-(1<i>H</i>-indol-3-yl)-benzotriazole and their ability to form chalcogen bonds Acta Crystallographica Section E 78(4) (2022)
Space group: P b c a
Cell volume: 2331.98
Cell parameters: 7.5884; 7.106; 43.2464; 90; 90; 90;  

COD ID: 2244061
CIF file

HKL data

Formula: - C14 H9 N3 O -
Comments: Mirgaux, Manon; Scaillet, Tanguy; Kozlova, Arina; Tumanov, Nikolay; Frederick, Raphaël; Bodart, Laurie; Wouters, Johan Structural study of bioisosteric derivatives of 5-(1<i>H</i>-indol-3-yl)-benzotriazole and their ability to form chalcogen bonds Acta Crystallographica Section E 78(4) (2022)
Space group: P b c a
Cell volume: 2220.3
Cell parameters: 12.0256; 7.7396; 23.8551; 90; 90; 90;  

COD ID: 2244062
CIF file

Original IUCr paper

Formula: - C18 H14 N2 O3 S -
Comments: Ifeanyieze, Kenechukwu J.; Ayiya, Bikimi B.; Okpareke, Obinna C.; Groutso, Tatiana V.; Asegbeloyin, Jonnie N. Crystal structure, Hirshfeld surface and computational study of 1-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-3-propanoylthiourea Acta Crystallographica Section E 78(4) (2022)
Space group: P b c a
Cell volume: 3031.2
Cell parameters: 7.3003; 18.9557; 21.9045; 90; 90; 90;  

COD ID: 2244063
CIF file

HKL data

Original IUCr paper

Formula: - C11 H8 N4 O S -
Comments: Nikitina, Evgeniya V.; Çelikesir, Sevim Türktekin; Akkurt, Mehmet; Petkevich, Sergey K.; Akishina, Ekaterina A.; Khrustalev, Victor N.; Mlowe, Sixberth Crystal structure and Hirshfeld surface analysis of 5-(5-phenyl-1,2-oxazol-3-yl)-1,3,4-thiadiazol-2-amine Acta Crystallographica Section E 78(4) (2022) 453-457
Space group: P c a 21
Cell volume: 2209.6
Cell parameters: 11.142; 7.2555; 27.333; 90; 90; 90;  

COD ID: 2244064
CIF file

HKL data

Original IUCr paper

Formula: - C15 H13 N O2 S -
Comments: Metwally, Nadia H.; Elgemeie, Galal H.; Jones, Peter G. Crystal structure of 2-(2,5-dimethoxyphenyl)benzo[<i>d</i>]thiazole Acta Crystallographica Section E 78(4) (2022) 445-448
Space group: P 1 21/c 1
Cell volume: 1255.74
Cell parameters: 14.6666; 13.8922; 6.26063; 90; 100.127; 90;  

COD ID: 2244065
CIF file

HKL data

Original IUCr paper

Formula: - C18 H19 Cl2 N3 O3 -
Comments: Daoui, Said; Çınar, Emine Berrin; Dege, Necmi; Benchat, Noureddine; Saif, Eiad; Karrouchi, Khalid Crystal structure of (<i>E</i>)-3-({6-[2-(4-chlorophenyl)ethenyl]-3-oxo-2,3-dihydropyridazin-4-yl}methyl)pyridin-1-ium chloride dihydrate Acta Crystallographica Section E 78(4) (2022) 458-462
Space group: I 1 2/a 1
Cell volume: 3704
Cell parameters: 19.6562; 7.5587; 26.4903; 90; 109.762; 90;  

COD ID: 2244066
CIF file

HKL data

Original IUCr paper

Formula: - C16 H14 N2 O -
Comments: Taneda, Masatsugu; Nishi, Masato; Kubono, Koji; Kashiwagi, Yukiyasu; Matsumoto, Taisuke Crystal structure of <i>N</i>-(1<i>H</i>-indol-2-ylmethylidene)-4-methoxyaniline Acta Crystallographica Section E 78(4) (2022) 449-452
Space group: P 1 21/n 1
Cell volume: 1270.95
Cell parameters: 5.87685; 7.5999; 28.4578; 90; 90.604; 90;  

COD ID: 2244067
CIF file

HKL data

Original IUCr paper

Formula: - C33 H33 N3 -
Comments: Kubono, Koji; Tani, Keita; Kashiwagi, Yukiyasu; Tani, Fumito; Matsumoto, Taisuke Synthesis and crystal structure of <i>anti</i>-10-butyl-10,11,22,23-tetrahydro-9<i>H</i>,21<i>H</i>-5,8:15,12-bis(metheno)[1,5,11]triazacyclohexadecino[1,16-<i>a</i>:5,6-<i>a</i>']diindole Acta Crystallographica Section E 78(5) (2022)
Space group: P -1
Cell volume: 1218.33
Cell parameters: 7.9106; 10.4468; 15.5735; 79.988; 77.717; 77.909;  

COD ID: 2244068
CIF file

HKL data

Original IUCr paper

Formula: - C6 H50 N4 O44 V10 Zn2 -
Comments: Ebrahimi, Arash; Gyepes, Róbert; Bujdoš, Marek; Krivosudský, Lukáš Crystal structure of bis(ammonium) bis[pentaaqua(dimethylformamide)zinc(II)] decavanadate tetrahydrate Acta Crystallographica Section E 78(5) (2022)
Space group: P 1 21/n 1
Cell volume: 2133.27
Cell parameters: 15.5436; 8.6538; 16.7362; 90; 108.628; 90;  

COD ID: 2244069
CIF file

HKL data

Original IUCr paper

Formula: - C21 H22 Cl N O5 -
Comments: Kornilova, Tatiana; Glebov, Viktor; Castañeda, Raúl; Timofeeva, Tatiana V. A new pseudopolymorph of berberine chloride: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 78(5) (2022)
Space group: P -1
Cell volume: 935.2
Cell parameters: 7.332; 9.886; 13.27; 93.359; 102.703; 92.41;  

COD ID: 2244070
CIF file

HKL data

Original IUCr paper

Formula: - C10 H13 Br N2 O3 S -
Comments: Bookwala, Mustafa; Patel, Saloni; Flaherty, Patrick T.; Wildfong, Peter L. D. Crystal structure of 4-bromo-<i>N</i>-(propylcarbamoyl)benzenesulfonamide Acta Crystallographica Section E 78(5) (2022)
Space group: C 1 2/c 1
Cell volume: 2631.4
Cell parameters: 21.0939; 9.252; 15.0283; 90; 116.211; 90;  

COD ID: 2244071
CIF file

HKL data

Original IUCr paper

Formula: - C34 H82 N14 O2 S8 Sb2 Zn3 -
Comments: Näther, Christian; Danker, Felix; Bensch, Wolfgang Crystal structure of μ~3~-tetrathioantimonato-tris[(cyclam)zinc(II)] tetrathioantimonate acetonitrile disolvate dihydrate showing Zn disorder over the cyclam ring planes (cyclam = 1,4,8,11-tetraazacyclotetradecane) Acta Crystallographica Section E 78(5) (2022)
Space group: P -1
Cell volume: 1458.1
Cell parameters: 8.7856; 13.1738; 14.0096; 67.018; 77.677; 84.22;  

COD ID: 2244072
CIF file

HKL data

Original IUCr paper

Formula: - C32 H22 Cl4 I2 N2 -
Comments: Dunning, Taylor J.; Bosch, Eric; Groeneman, Ryan H. Halogen-bonded zigzag molecular network based upon 1,2-diiodoperchlorobenzene and the photoproduct <i>rctt</i>-1,3-bis(pyridin-4-yl)-2,4-diphenylcyclobutane Acta Crystallographica Section E 78(5) (2022)
Space group: P 1 21/n 1
Cell volume: 3055.9
Cell parameters: 9.6519; 28.312; 11.1909; 90; 92.154; 90;  

COD ID: 2244073
CIF file

HKL data

Original IUCr paper

Formula: - C12 H18 Cl N3 Ni S -
Comments: Hirotsu, Masakazu; Sanou, Junhei; Nakae, Toyotaka; Matsunaga, Takumi; Kinoshita, Isamu Crystal structures and electrochemical properties of nickel(II) complexes with <i>N</i>,<i>N</i>',<i>N</i>'',<i>S</i>-tetradentate Schiff base ligands Acta Crystallographica Section E 78(5) (2022)
Space group: P 1 21/n 1
Cell volume: 1397.6
Cell parameters: 7.8601; 9.8884; 18.19; 90; 98.677; 90;  

COD ID: 2244074
CIF file

HKL data

Formula: - C14 H20 Cl2 F6 N3 Ni P S -
Comments: Hirotsu, Masakazu; Sanou, Junhei; Nakae, Toyotaka; Matsunaga, Takumi; Kinoshita, Isamu Crystal structures and electrochemical properties of nickel(II) complexes with <i>N</i>,<i>N</i>',<i>N</i>'',<i>S</i>-tetradentate Schiff base ligands Acta Crystallographica Section E 78(5) (2022)
Space group: P -1
Cell volume: 997.6
Cell parameters: 8.725; 10.507; 11.316; 98.065; 101.274; 96.15;  

COD ID: 2244075
CIF file

HKL data

Original IUCr paper

Formula: - C17 H22 Br N3 O6 -
Comments: Mahesha, Ninganayaka; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Abdelbaky, Mohammed S. M.; Garcia-Granda, Santiago Crystal structures of six 4-(4-nitrophenyl)piperazin-1-ium salts Acta Crystallographica Section E 78(5) (2022)
Space group: P -1
Cell volume: 964
Cell parameters: 7.738; 9.32; 13.949; 94.46; 95.04; 104.71;  

COD ID: 2244076
CIF file

HKL data

Original IUCr paper

Formula: - C17 H22 I N3 O6 -
Comments: Mahesha, Ninganayaka; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Abdelbaky, Mohammed S. M.; Garcia-Granda, Santiago Crystal structures of six 4-(4-nitrophenyl)piperazin-1-ium salts Acta Crystallographica Section E 78(5) (2022)
Space group: P -1
Cell volume: 960.09
Cell parameters: 7.7652; 9.2852; 13.93; 94.985; 95.331; 104.875;  

COD ID: 2244077
CIF file

HKL data

Original IUCr paper

Formula: - C17 H21 N3 O6 -
Comments: Mahesha, Ninganayaka; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Abdelbaky, Mohammed S. M.; Garcia-Granda, Santiago Crystal structures of six 4-(4-nitrophenyl)piperazin-1-ium salts Acta Crystallographica Section E 78(5) (2022)
Space group: P -1
Cell volume: 857.8
Cell parameters: 9.636; 10.301; 10.867; 103.9; 108.32; 112.96;  

COD ID: 2244078
CIF file

HKL data

Original IUCr paper

Formula: - C18 H23 N3 O5 -
Comments: Mahesha, Ninganayaka; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Abdelbaky, Mohammed S. M.; Garcia-Granda, Santiago Crystal structures of six 4-(4-nitrophenyl)piperazin-1-ium salts Acta Crystallographica Section E 78(5) (2022)
Space group: P -1
Cell volume: 909.79
Cell parameters: 6.1136; 7.6965; 19.708; 79.577; 87.162; 86.699;  

COD ID: 2244079
CIF file

HKL data

Original IUCr paper

Formula: - C36 H44 N6 O11 -
Comments: Mahesha, Ninganayaka; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Abdelbaky, Mohammed S. M.; Garcia-Granda, Santiago Crystal structures of six 4-(4-nitrophenyl)piperazin-1-ium salts Acta Crystallographica Section E 78(5) (2022)
Space group: P 1 21/c 1
Cell volume: 3683.8
Cell parameters: 15.808; 7.5198; 31.02; 90; 92.561; 90;  

COD ID: 2244080
CIF file

HKL data

Original IUCr paper

Formula: - C19 H23 N3 O5 -
Comments: Mahesha, Ninganayaka; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Abdelbaky, Mohammed S. M.; Garcia-Granda, Santiago Crystal structures of six 4-(4-nitrophenyl)piperazin-1-ium salts Acta Crystallographica Section E 78(5) (2022)
Space group: P -1
Cell volume: 1872.8
Cell parameters: 7.874; 9.263; 27.996; 81.03; 85.675; 68.229;  

COD ID: 2244081
CIF file

HKL data

Original IUCr paper

Formula: - C14 H12 Br Cu N4 S2 -
Comments: Chooto, Pipat; Saithong, Saowanit; Aemaeg, Weena; Vataporn, Siriwan; Pakawatchai, Chaveng; Innuphat, Chalermpol; Duangthong, Supunnee; Puetpaiboon, Walailak Syntheses, crystal structures and Hirshfeld surface analyses of bis(2-mercaptobenzimidazole)bromo- and iodocopper(I) complexes Acta Crystallographica Section E 78(5) (2022)
Space group: P 1 21/c 1
Cell volume: 1575.8
Cell parameters: 4.1549; 28.708; 13.2735; 90; 95.564; 90;  

COD ID: 2244082
CIF file

HKL data

Original IUCr paper

Formula: - C17 H18 Cu I N4 O S2 -
Comments: Chooto, Pipat; Saithong, Saowanit; Aemaeg, Weena; Vataporn, Siriwan; Pakawatchai, Chaveng; Innuphat, Chalermpol; Duangthong, Supunnee; Puetpaiboon, Walailak Syntheses, crystal structures and Hirshfeld surface analyses of bis(2-mercaptobenzimidazole)bromo- and iodocopper(I) complexes Acta Crystallographica Section E 78(5) (2022)
Space group: P 1 21/c 1
Cell volume: 2039.8
Cell parameters: 4.5154; 22.2157; 20.4062; 90; 94.818; 90;  

COD ID: 2244083
CIF file

HKL data

Original IUCr paper

Formula: - C32 H56 N2 O3 -
Comments: Khalilov, Ali N.; Khrustalev, Victor N.; Tereshina, Tatiana A.; Akkurt, Mehmet; Rzayev, Rovnag M.; Akobirshoeva, Anzurat A.; Mamedov, İbrahim G. Crystal structure and Hirshfeld surface analysis of 1-(<i>tert</i>-butylamino)-3-mesitylpropan-2-ol hemihydrate Acta Crystallographica Section E 78(5) (2022) 525-529
Space group: P 1 21/c 1
Cell volume: 3164.25
Cell parameters: 13.06508; 5.81242; 41.7384; 90; 93.3315; 90;  

COD ID: 2244084
CIF file

HKL data

Original IUCr paper

Formula: - C14 H8 Br2 F N3 O2 -
Comments: Atioğlu, Zeliha; Akkurt, Mehmet; Shikhaliyev, Namiq Q.; Mammadova, Naila A.; Babayeva, Gulnara V.; Khrustalev, Victor N.; Bhattarai, Ajaya Crystal structure and Hirshfeld surface analysis of (<i>E</i>)-1-[2,2-dibromo-1-(4-nitrophenyl)ethenyl]-2-(4-fluorophenyl)diazene Acta Crystallographica Section E 78(5) (2022) 530-535
Space group: P 1 21/c 1
Cell volume: 1435.21
Cell parameters: 16.0658; 7.0329; 12.7934; 90; 96.847; 90;  

COD ID: 2244085
CIF file

HKL data

Original IUCr paper

Formula: - C10 H9 Eu O7 -
Comments: Jittipiboonwat, Prakottakarn; Chuasaard, Thammanoon; Rujiwatra, Apinpus Crystal structure and photoluminescent properties of a new Eu^III^–phthalate–acetate coordination polymer Acta Crystallographica Section E 78(5) (2022) 536-539
Space group: C 1 2/c 1
Cell volume: 2236.3
Cell parameters: 26.5184; 7.2632; 15.3622; 90; 130.906; 90;  

COD ID: 2244086
CIF file

HKL data

Original IUCr paper

Formula: - C11 H15 N2 O4 P -
Comments: Naeem, Marilyn; Sherwood, Alexander M.; Chadeayne, Andrew R.; Golen, James A.; Manke, David R. The crystal structure of baeocystin Acta Crystallographica Section E 78(6) (2022)
Space group: P b c a
Cell volume: 2490.3
Cell parameters: 13.229; 10.5551; 17.8346; 90; 90; 90;  

COD ID: 2244087
CIF file

HKL data

Original IUCr paper

Formula: - C20 H23 Br N6 O3 S2 -
Comments: Naghiyev, Farid N.; Khrustalev, Victor N.; Novikov, Anton P.; Akkurt, Mehmet; Rzayev, Rovnag M.; Akobirshoeva, Anzurat A.; Mamedov, Ibrahim G. Crystal structure and Hirshfeld surface analysis of 5-amino-5'-bromo-2'-oxo-2,3-dihydro-1<i>H</i>-spiro[imidazo[1,2-<i>a</i>]pyridine-7,3'-indoline]-6,8-dicarbonitrile dimethyl sulfoxide disolvate Acta Crystallographica Section E 78(6) (2022)
Space group: P 1 21/c 1
Cell volume: 2330.32
Cell parameters: 10.394; 26.2421; 8.986; 90; 108.056; 90;  

COD ID: 2244088
CIF file

HKL data

Original IUCr paper

Formula: - C12 H14 N4 O9 S -
Comments: Sathya, Udhayasuriyan; Nirmalram, Jeyaraman Selvaraj; Gomathi, Sundaramoorthy; Perdih, Franc; Jegan Jennifer, Samson; Abdul Razak, Ibrahim Crystal structures and Hirshfeld surface analyses of hypoxanthine salts involving 5-sulfosalicylate and perchlorate anions Acta Crystallographica Section E 78(6) (2022)
Space group: P 1 21/c 1
Cell volume: 3086.6
Cell parameters: 8.7055; 25.9927; 13.6479; 90; 91.864; 90;  

COD ID: 2244089
CIF file

HKL data

Original IUCr paper

Formula: - C5 H7 Cl N4 O6 -
Comments: Sathya, Udhayasuriyan; Nirmalram, Jeyaraman Selvaraj; Gomathi, Sundaramoorthy; Perdih, Franc; Jegan Jennifer, Samson; Abdul Razak, Ibrahim Crystal structures and Hirshfeld surface analyses of hypoxanthine salts involving 5-sulfosalicylate and perchlorate anions Acta Crystallographica Section E 78(6) (2022)
Space group: P 1 21/c 1
Cell volume: 922.34
Cell parameters: 5.0307; 20.386; 9.0181; 90; 94.233; 90;  

COD ID: 2244090
CIF file

HKL data

Original IUCr paper

Formula: - C30 H19 N O -
Comments: Hsiao, Huan-Chang; Chen, Pei-Lin; Chuang, Shih-Ching Crystal structure and fluorescence of 1-[8-phenyl-9-(phenylethynyl)-4<i>H</i>-benzo[<i>def</i>]carbazol-4-yl]ethan-1-one Acta Crystallographica Section E 78(6) (2022)
Space group: P 1 21/n 1
Cell volume: 4126.1
Cell parameters: 15.835; 7.0408; 37.245; 90; 96.464; 90;  

COD ID: 2244091
CIF file

HKL data

Original IUCr paper

Formula: - La Te1.9 -
Comments: Poddig, Hagen; Doert, Thomas LaTe~1.9~: a tenfold superstructure of the ZrSSi type Acta Crystallographica Section E 78(6) (2022)
Space group: P 42/n :2
Cell volume: 1868.16
Cell parameters: 10.1072; 10.1072; 18.2874; 90; 90; 90;  

COD ID: 2244092
CIF file

HKL data

Original IUCr paper

Formula: - C32 H28 N2 O4 -
Comments: Naghiyev, Farid N.; Khrustalev, Victor N.; Dobrokhotova, Ekaterina V.; Akkurt, Mehmet; Khalilov, Ali N.; Bhattarai, Ajaya; Mamedov, İbrahim G. Crystal structure and Hirshfeld surface analysis of 3-benzoyl-6-(1,3-dioxo-1-phenylbutan-2-yl)-2-hydroxy-2-methyl-4-phenylcyclohexane-1,1-dicarbonitrile Acta Crystallographica Section E 78(6) (2022)
Space group: P 1 21/c 1
Cell volume: 2604.21
Cell parameters: 13.9798; 11.8411; 15.7406; 90; 91.901; 90;  

COD ID: 2244093
CIF file

HKL data

Original IUCr paper

Formula: - C12 H12 O3 -
Comments: Assila, Hamza; Zaoui, Younes; Ameziane El Hassani, Issam; El Ghammarti, Samira; Mague, Joel T.; Taoufik, Jamal; Ramli, Youssef; Ansar, Mhammed Crystal structure and Hirshfeld surface analysis of (<i>E</i>)-3-benzylidene-4-oxopentanoic acid Acta Crystallographica Section E 78(6) (2022)
Space group: P 1 21/c 1
Cell volume: 2128.6
Cell parameters: 15.5987; 13.0782; 11.0396; 90; 109.063; 90;  

COD ID: 2244094
CIF file

HKL data

Original IUCr paper

Formula: - C30 H48 N4 O2 -
Comments: Rivera, Augusto; Ríos-Motta, Jaime; Bolte, Michael First hydrogen-bonded adduct of sterically hindered 2-<i>tert</i>-butyl-4-methylphenol (TBMP) with 1,3,6,8-tetraazatricyclo[4.4.1.1^3,8^]dodecane (TATD) <i>via</i> coupling of classical hydrogen bonds and C—H···π non-covalent interactions Acta Crystallographica Section E 78(6) (2022)
Space group: P 1 2/c 1
Cell volume: 1441.5
Cell parameters: 11.4741; 7.677; 17.2226; 90; 108.166; 90;  

COD ID: 2244095
CIF file

HKL data

Original IUCr paper

Formula: - C21 H22 N2 O3 S -
Comments: Khrustalev, Victor N.; Çelikesir, Sevim Türktekin; Akkurt, Mehmet; Kolesnik, Irina A.; Potkin, Vladimir I.; Mlowe, Sixberth Crystal structure and Hirshfeld surface analysis of <i>N</i>-{[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl}-1-phenyl-<i>N</i>-(prop-2-en-1-yl)methanesulfonamide Acta Crystallographica Section E 78(6) (2022)
Space group: I 1 a 1
Cell volume: 1924.55
Cell parameters: 10.7979; 10.2238; 17.7316; 90; 100.526; 90;  

COD ID: 2244096
CIF file

HKL data

Original IUCr paper

Formula: - C26 H29 Br N2 O -
Comments: Janzen, Daron E.; Butler, Maya S.; Reinheimer, Eric W. Crystal structures of anhydrous and hydrated <i>N</i>-benzylcinchonidinium bromide Acta Crystallographica Section E 78(6) (2022)
Space group: P 1 21 1
Cell volume: 1112.85
Cell parameters: 11.2574; 8.8445; 11.9039; 90; 110.126; 90;  

COD ID: 2244097
CIF file

HKL data

Original IUCr paper

Formula: - C26 H32 Br N2 O2.5 -
Comments: Janzen, Daron E.; Butler, Maya S.; Reinheimer, Eric W. Crystal structures of anhydrous and hydrated <i>N</i>-benzylcinchonidinium bromide Acta Crystallographica Section E 78(6) (2022)
Space group: P 41 21 2
Cell volume: 4642.62
Cell parameters: 9.9254; 9.9254; 47.1267; 90; 90; 90;  

COD ID: 2244098
CIF file

HKL data

Original IUCr paper

Formula: - C19 H20 Cl2 N2 Pd S -
Comments: Butcher, Ray J.; Singh, Puspendra; Shabbani, Gulam Dichlorido(4-methylaniline-κ<i>N</i>)[<i>N</i>-(4-methylphenyl)-1-(thiophen-2-yl)methanimine-κ<i>N</i>]palladium(II) Acta Crystallographica Section E 78(6) (2022) 1
Space group: P -1
Cell volume: 971.17
Cell parameters: 9.2135; 9.406; 12.9032; 79.866; 70; 67.753;  

COD ID: 2244099
CIF file

HKL data

Original IUCr paper

Formula: - C17 H20 O4 -
Comments: Lu, Qiang-Qiang; Shi, Xin-Wei; Zhou, Ya-Fu; Cui, Xin-Ai; Wang, Hong Crystal structure and Hirshfeld analysis of (1a<i>S</i>,3a<i>R</i>,4a<i>S</i>,5a<i>R</i>)-15-acetoxylinden-7(11),8-trieno-12,8-lactone Acta Crystallographica Section E 78(6) (2022) 1
Space group: P 21 21 21
Cell volume: 1473.42
Cell parameters: 6.7641; 6.9254; 31.4538; 90; 90; 90;  

COD ID: 2244100
CIF file

HKL data

Original IUCr paper

Formula: - C5 H7 Br N4 O2 -
Comments: Sathya, Udhayasuriyan; Nirmalram, Jeyaraman Selvaraj; Gomathi, Sundaramoorthy; Dhivya, Durairaj; Jegan Jennifer, Samson; Abdul Razak, Ibrahim A study of the crystal structures, supramolecular patterns and Hirshfeld surfaces of bromide salts of hypoxanthine and xanthine Acta Crystallographica Section E 78(6) (2022)
Space group: P 1 21/c 1
Cell volume: 809.07
Cell parameters: 4.8487; 18.4455; 9.0782; 90; 94.808; 90;  

COD ID: 2244101
CIF file

HKL data

Original IUCr paper

Formula: - C5 H7 Br N4 O3 -
Comments: Sathya, Udhayasuriyan; Nirmalram, Jeyaraman Selvaraj; Gomathi, Sundaramoorthy; Dhivya, Durairaj; Jegan Jennifer, Samson; Abdul Razak, Ibrahim A study of the crystal structures, supramolecular patterns and Hirshfeld surfaces of bromide salts of hypoxanthine and xanthine Acta Crystallographica Section E 78(6) (2022)
Space group: P 1 21/c 1
Cell volume: 825.18
Cell parameters: 4.9225; 22.7572; 7.5601; 90; 103.003; 90;  

COD ID: 2244102
CIF file

HKL data

Original IUCr paper

Formula: - C22 H20 N2 O2 -
Comments: Hebishy, Ali M. S.; Elgemeie, Galal H.; Ali, Rasha A. E.; Jones, Peter G. Crystal structure of 2-amino-5,6,7,8-tetrahydro-7,7-dimethyl-4-(naphthalen-2-yl)-5-oxo-4<i>H</i>-chromene-3-carbonitrile Acta Crystallographica Section E 78(6) (2022)
Space group: C 1 2/c 1
Cell volume: 3639.49
Cell parameters: 25.3144; 9.25765; 15.6778; 90; 97.8724; 90;  

COD ID: 2244103
CIF file

HKL data

Original IUCr paper

Formula: - C23 H16 N6 O3 -
Comments: Naghiyev, Farid N.; Khrustalev, Victor N.; Fortalnova, Elena A.; Akkurt, Mehmet; Khalilov, Ali N.; Bhattarai, Ajaya; Mamedov, İbrahim G. Crystal structure and Hirshfeld surface analysis of methyl 4'-amino-3',5'-dicyano-2,2''-dioxodispiro[indoline-3,1'-cyclopentane-2',3''-indolin]-3'-ene-5'-carboximidate with an unknown solvent Acta Crystallographica Section E 78(6) (2022)
Space group: P 1 21/c 1
Cell volume: 2312.94
Cell parameters: 12.0085; 12.4719; 15.4909; 90; 94.489; 90;  

COD ID: 2244104
CIF file

HKL data

Original IUCr paper

Formula: - C14 H26 Ni O14 -
Comments: Ruzmetov, Abror; Ibragimov, Aziz; Ashurov, Jamshid; Boltaeva, Zebo; Ibragimov, Bakhtiyar; Usmanov, Sultan Synthesis, crystal structure and Hirshfeld surface analysis of hexaaquanickel(II) bis(4-hydroxybenzoate) dihydrate Acta Crystallographica Section E 78(6) (2022)
Space group: P b c a
Cell volume: 2012.84
Cell parameters: 11.0812; 7.63258; 23.7986; 90; 90; 90;  

COD ID: 2244105
CIF file

HKL data

Original IUCr paper

Formula: - C4 H9 N7 O6 -
Comments: Dilshad, Sumra; Çınar, Emine Berrin; Ali, Arif; Ahmed, Adeeba; Alam, Mohd Jane; Ahmad, Musheer; Ahmad, Aiman; Dege, Necmi; Saif, Eiad Crystal structure and Hirshfeld surface analysis of 2,4,6-triaminopyrimidine-1,3-diium dinitrate Acta Crystallographica Section E 78(6) (2022)
Space group: P 1 21/c 1
Cell volume: 936.86
Cell parameters: 7.865; 9.9173; 12.2291; 90; 100.836; 90;  

COD ID: 2244106
CIF file

HKL data

Original IUCr paper

Formula: - C18 H16 Cl N O2 S -
Comments: Guseinov, Firudin I.; Kobrakov, Konstantin I.; Shuvalova, Elena V.; Tuzharov, Egor I.; Akkurt, Mehmet; Yıldırım, Sema Öztürk; Bhattarai, Ajaya Crystal structure and Hirshfeld surface analysis of 2-(4-chlorophenyl)-4-(dimethoxymethyl)-5-phenyl-1,3-thiazole Acta Crystallographica Section E 78(6) (2022)
Space group: P 1 21/c 1
Cell volume: 1628.92
Cell parameters: 6.6235; 25.1848; 9.8283; 90; 96.504; 90;  

COD ID: 2244107
CIF file

HKL data

Original IUCr paper

Formula: - C36 H31 N O8 -
Comments: Magrashi, Maryam Ali; Aazam, Elham Shafik The co-crystal 4,6-diacetylresorcinol–1-aminopyrene (2/1) Acta Crystallographica Section E 78(6) (2022) 679-681
Space group: C 1 2/c 1
Cell volume: 2840.9
Cell parameters: 18.7222; 9.787; 16.9398; 90; 113.758; 90;  

COD ID: 2244108
CIF file

HKL data

Original IUCr paper

Formula: - C9 H10 Cl N O2 -
Comments: Missioui, Mohcine; Guerrab, Walid; Nchioua, Intissar; El Moutaouakil Ala Allah, Abderrazzak; Kalonji Mubengayi, Camille; Alsubari, Abdulsalam; Mague, Joel T.; Ramli, Youssef Crystal structure and Hirshfeld surface analysis of 2-chloro-<i>N</i>-(4-methoxyphenyl)acetamide Acta Crystallographica Section E 78(7) (2022)
Space group: P 1 21/c 1
Cell volume: 902.83
Cell parameters: 10.0939; 9.6423; 10.2799; 90; 115.531; 90;  

COD ID: 2244109
CIF file

HKL data

Original IUCr paper

Formula: - C22 H19 N O2 -
Comments: Naghiyev, Farid N.; Khrustalev, Victor N.; Safronenko, Marina G.; Akkurt, Mehmet; Khalilov, Ali N.; Bhattarai, Ajaya; Mamedov, İbrahim G. Crystal structure and Hirshfeld surface analysis of 2,2'-(phenylazanediyl)bis(1-phenylethan-1-one) Acta Crystallographica Section E 78(7) (2022)
Space group: P b c n
Cell volume: 1708.42
Cell parameters: 20.8269; 9.09843; 9.0158; 90; 90; 90;  

COD ID: 2244110
CIF file

HKL data

Original IUCr paper

Formula: - C20 H24 Br N O2 -
Comments: Khalilov, Ali N.; Khrustalev, Victor N.; Fortalnova, Elena A.; Akkurt, Mehmet; Yıldırım, Sema Öztürk; Bhattarai, Ajaya; Mamedov, İbrahim G. Crystal structure and Hirshfeld surface analysis of 4-bromo-2-[3-methyl-5-(2,4,6-trimethylbenzyl)oxazolidin-2-yl]phenol Acta Crystallographica Section E 78(7) (2022)
Space group: P 1 21/c 1
Cell volume: 1898.65
Cell parameters: 21.1019; 9.01359; 10.03985; 90; 96.1425; 90;  

COD ID: 2244111
CIF file

HKL data

Original IUCr paper

Formula: - C18 H14 Cl2 N2 O2 Zn -
Comments: Padgett, Clifford W.; Lynch, Will E.; Groneck, Erin N.; Raymundo, Melina; Adams, Desiree Crystal structures of three zinc(II) halide coordination complexes with quinoline <i>N</i>-oxide Acta Crystallographica Section E 78(7) (2022)
Space group: P 1 21 1
Cell volume: 878.94
Cell parameters: 8.5167; 7.8697; 13.1617; 90; 94.89; 90;  

COD ID: 2244112
CIF file

HKL data

Original IUCr paper

Formula: - C18 H14 Br2 N2 O2 Zn -
Comments: Padgett, Clifford W.; Lynch, Will E.; Groneck, Erin N.; Raymundo, Melina; Adams, Desiree Crystal structures of three zinc(II) halide coordination complexes with quinoline <i>N</i>-oxide Acta Crystallographica Section E 78(7) (2022)
Space group: P 1 21/c 1
Cell volume: 1863.5
Cell parameters: 16.3922; 7.3527; 15.5809; 90; 97.113; 90;  

COD ID: 2244113
CIF file

HKL data

Original IUCr paper

Formula: - C18 H14 I2 N2 O2 Zn -
Comments: Padgett, Clifford W.; Lynch, Will E.; Groneck, Erin N.; Raymundo, Melina; Adams, Desiree Crystal structures of three zinc(II) halide coordination complexes with quinoline <i>N</i>-oxide Acta Crystallographica Section E 78(7) (2022)
Space group: P 1 21/c 1
Cell volume: 2005.08
Cell parameters: 16.7231; 7.6155; 15.8689; 90; 97.192; 90;  

COD ID: 2244114
CIF file

HKL data

Original IUCr paper

Formula: - C32 H41 N3 O3 S Si -
Comments: Friedrich, Erik; Heinrich, Timo; Rosenberger, Lara; Krier, Mireille; Marek, Stephanie; Reggelin, Michael Synthesis and crystal structure of <i>rac</i>-2-(1,3-dioxoisoindolin-2-yl)ethyl 4-methyl-<i>N</i>-phenyl-<i>N</i>'-(triisopropylsilyl)benzenesulfondiimidoate: the first member of a new substance class Acta Crystallographica Section E 78(7) (2022)
Space group: P -1
Cell volume: 1523.37
Cell parameters: 8.6752; 8.8765; 20.2299; 78.107; 87.922; 89.512;  

COD ID: 2244115
CIF file

HKL data

Original IUCr paper

Formula: - C21 H16 N2 O5 -
Comments: Li, Chun; Weaver, Matthew J.; Campbell, Michael J.; Natale, Nicholas R. Syntheses and crystal structures of a nitro–anthracene–isoxazole and its oxidation product Acta Crystallographica Section E 78(7) (2022)
Space group: C 1 c 1
Cell volume: 3601.5
Cell parameters: 16.4968; 14.8697; 16.1836; 90; 114.879; 90;  

COD ID: 2244116
CIF file

HKL data

Original IUCr paper

Formula: - C21 H17 N O5 -
Comments: Li, Chun; Weaver, Matthew J.; Campbell, Michael J.; Natale, Nicholas R. Syntheses and crystal structures of a nitro–anthracene–isoxazole and its oxidation product Acta Crystallographica Section E 78(7) (2022)
Space group: P 1 21/c 1
Cell volume: 1669.99
Cell parameters: 8.2862; 23.5895; 8.6219; 90; 97.728; 90;  

COD ID: 2244117
CIF file

HKL data

Original IUCr paper

Formula: - C14 H8 Br3 N3 O2 -
Comments: Akkurt, Mehmet; Yıldırım, Sema Öztürk; Shikhaliyev, Namiq Q.; Mammadova, Naila A.; Niyazova, Ayten A.; Khrustalev, Victor N.; Bhattarai, Ajaya Crystal structure and Hirshfeld surface analysis of (<i>E</i>)-2-(4-bromophenyl)-1-[2,2-dibromo-1-(4-nitrophenyl)ethenyl]diazene Acta Crystallographica Section E 78(7) (2022)
Space group: P n a 21
Cell volume: 1559.29
Cell parameters: 13.8678; 13.5442; 8.3017; 90; 90; 90;  

COD ID: 2244118
CIF file

HKL data

Original IUCr paper

Formula: - C26 H30 N2 O4 -
Comments: Rivera, Augusto; Ríos-Motta, Jaime; Bolte, Michael Synthesis and crystal structure of 2-(2-hydroxyphenyl)-1,3-bis(4-methoxybenzyl)-1,3-diazinan-5-ol Acta Crystallographica Section E 78(7) (2022)
Space group: P b c a
Cell volume: 4588.5
Cell parameters: 19.998; 9.7472; 23.54; 90; 90; 90;  

COD ID: 2244119
CIF file

HKL data

Original IUCr paper

Formula: - C26 H28 Mn N6 S2 -
Comments: Ceglarska, Magdalena; Krebs, Christoph; Näther, Christian Syntheses, crystal structures and properties of tetrakis(3-methylpyridine-κ<i>N</i>)bis(isothiocyanato-κ<i>N</i>)manganese(II) and tetrakis(3-methylpyridine-κ<i>N</i>)bis(isothiocyanato-κ<i>N</i>)iron(II) Acta Crystallographica Section E 78(7) (2022) 755-760
Space group: P b c n
Cell volume: 2711.55
Cell parameters: 17.47811; 8.9357; 17.36177; 90; 90; 90;  

COD ID: 2244120
CIF file

HKL data

Formula: - C26 H28 Fe N6 S2 -
Comments: Ceglarska, Magdalena; Krebs, Christoph; Näther, Christian Syntheses, crystal structures and properties of tetrakis(3-methylpyridine-κ<i>N</i>)bis(isothiocyanato-κ<i>N</i>)manganese(II) and tetrakis(3-methylpyridine-κ<i>N</i>)bis(isothiocyanato-κ<i>N</i>)iron(II) Acta Crystallographica Section E 78(7) (2022) 755-760
Space group: P b c n
Cell volume: 2679.37
Cell parameters: 17.3733; 8.94119; 17.24862; 90; 90; 90;  

COD ID: 2244121
CIF file

HKL data

Original IUCr paper

Formula: - La2 O24 Sr9 W4 -
Comments: Simura, Rayko; Watanabe, Tomoki; Yamane, Hisanori Sr~9~La~2~(WO~6~)~4~ containing [WO~6~] octahedra Acta Crystallographica Section E 78(8) (2022)
Space group: I 41/a :2
Cell volume: 2207.69
Cell parameters: 11.6365; 11.6365; 16.304; 90; 90; 90;  

COD ID: 2244122
CIF file

HKL data

Original IUCr paper

Formula: - C27 H27 N O -
Comments: Liu, Xiaozhou; Wang, Lu; Feng, Ying; Cui, Deliang; Liu, Zhi Crystal structure of 8-hexyloxy-2-[(<i>Z</i>)-2-(naphthalen-2-yl)ethenyl]quinoline Acta Crystallographica Section E 78(8) (2022)
Space group: P 1 21/n 1
Cell volume: 2128.5
Cell parameters: 14.416; 5.8569; 25.354; 90; 96.116; 90;  

COD ID: 2244123
CIF file

HKL data

Original IUCr paper

Formula: - Ba3 H12 O17 Se2 Sn -
Comments: Reuter, Hans; Kamaha, Shouassi Ba~3~[Sn(OH)~6~][SeO~4~]~2~·3H~2~O, a hydrated 1:2 double salt of barium hexahydroxidostannate(IV) and barium selenate(VI) Acta Crystallographica Section E 78(8) (2022)
Space group: P 63
Cell volume: 848.92
Cell parameters: 9.255; 9.255; 11.4441; 90; 90; 120;  

COD ID: 2244124
CIF file Formula: - C18 H20 N4 O8 -
Comments: Subha, Veerappan; Seethalakshmi, Thangaraj; Balakrishnan, Thangavelu; Percino, M. Judith; Venkatesan, Perumal Crystal structure of 4-(2-methoxyphenyl)piperazin-1-ium 3,5-dintrosalicylate Acta Crystallographica Section E 78(8) (2022)
Space group: P -1
Cell volume: 960.85
Cell parameters: 7.3729; 8.4842; 15.5411; 88.954; 81.333; 89.352;  

COD ID: 2244125
CIF file

HKL data

Original IUCr paper

Formula: - C26 H40 Co2 N4 O22 -
Comments: Velazquez-Garcia, Jose de Jesus; Techert, Simone Synthesis and structure of hexaaquacobalt bis(2-methyl-1<i>H</i>-imidazol-3-ium) tetraaquabis(benzene-1,3,5-tricarboxylato-κ<i>O</i>)cobalt Acta Crystallographica Section E 78(8) (2022)
Space group: P -1
Cell volume: 854.61
Cell parameters: 9.2008; 9.3137; 10.647; 86.551; 79.378; 72.369;  

COD ID: 2244126
CIF file

HKL data

Original IUCr paper

Formula: - C17 H15 F O2 -
Comments: Bernhard, Merle; Lutter, Jacob C.; Predecki, Allison Crystal structure of (2<i>E</i>)-1-(4-ethoxyphenyl)-3-(4-fluorophenyl)prop-2-en-1-one Acta Crystallographica Section E 78(8) (2022)
Space group: P c a 21
Cell volume: 1358.63
Cell parameters: 7.1426; 17.0566; 11.152; 90; 90; 90;  

COD ID: 2244127
CIF file

HKL data

Original IUCr paper

Formula: - C31 H35 N O4 -
Comments: Sughanya, V.; Loganathan, B.; Praveenkumar, D.; Ayyappan, J.; Sundararajan, M. L.; Prabhakaran, A.; Dhandapani, A.; Suresh Babu, N. Crystal structure, Hirshfeld surface and frontier molecular orbital analysis of 10-benzyl-9-(4-hydroxy-3-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2<i>H</i>,5<i>H</i>)-dione Acta Crystallographica Section E 78(8) (2022)
Space group: P 1 21/n 1
Cell volume: 2610.9
Cell parameters: 10.443; 18.4563; 14.2378; 90; 107.93; 90;  

COD ID: 2244128
CIF file

HKL data

Original IUCr paper

Formula: - C16 H10 N4 O2 S2 Zn -
Comments: Pirimova, Mehribon; Torambetov, Batirbay; Kadirova, Shakhnoza; Ziyaev, Abdukhakim; Gonnade, Rajesh G.; Ashurov, Jamshid Synthesis, crystal structure and Hirshfeld surface analysis of a zinc(II) coordination polymer of 5-phenyl-1,3,4-oxadiazole-2-thiolate Acta Crystallographica Section E 78(8) (2022)
Space group: C 1 2/c 1
Cell volume: 1694.11
Cell parameters: 20.4223; 11.326; 7.4019; 90; 98.31; 90;  

COD ID: 2244129
CIF file

HKL data

Original IUCr paper

Formula: - C27 H27 N13 O -
Comments: Mahmudov, Ibadulla; Atioğlu, Zeliha; Akkurt, Mehmet; Abdullayev, Yusif; Sujayev, Afsun; Bhattarai, Ajaya Crystal structure and Hirshfeld surface analysis of 2-(4-amino-6-phenyl-1,2,5,6-tetrahydro-1,3,5-triazin-2-ylidene)malononitrile dimethylformamide hemisolvate Acta Crystallographica Section E 78(8) (2022)
Space group: P 1 21/c 1
Cell volume: 2638.2
Cell parameters: 8.9102; 13.5595; 22.052; 90; 98.024; 90;  

COD ID: 2244130
CIF file

HKL data

Original IUCr paper

Formula: - C14 H8 Br3 N3 O2 -
Comments: Atioğlu, Zeliha; Akkurt, Mehmet; Shikhaliyev, Namiq Q.; Mammadova, Naila A.; Babayeva, Gülnara V.; Khrustalev, Victor N.; Bhattarai, Ajaya Crystal structure and Hirshfeld surface analysis of a new polymorph of (<i>E</i>)-2-(4-bromophenyl)-1-[2,2-dibromo-1-(3-nitrophenyl)ethenyl]diazene Acta Crystallographica Section E 78(8) (2022)
Space group: P b c a
Cell volume: 3047.69
Cell parameters: 6.6579; 15.7683; 29.0301; 90; 90; 90;  

COD ID: 2244131
CIF file

HKL data

Original IUCr paper

Formula: - C17 H21 N3 O5 -
Comments: Shankara Prasad, Holehundi J.; Devaraju; Vinaya; Yathirajan, Hemmige S.; Parkin, Sean R.; Glidewell, Christopher Syntheses and crystal structures of 4-(4-nitrophenyl)piperazin-1-ium benzoate monohydrate and 4-(4-nitrophenyl)piperazin-1-ium 2-carboxy-4,6-dinitrophenolate Acta Crystallographica Section E 78(8) (2022)
Space group: P -1
Cell volume: 813.77
Cell parameters: 6.0768; 7.4427; 18.4737; 78.894; 85.87; 83.668;  

COD ID: 2244132
CIF file

HKL data

Original IUCr paper

Formula: - C17 H17 N5 O9 -
Comments: Shankara Prasad, Holehundi J.; Devaraju; Vinaya; Yathirajan, Hemmige S.; Parkin, Sean R.; Glidewell, Christopher Syntheses and crystal structures of 4-(4-nitrophenyl)piperazin-1-ium benzoate monohydrate and 4-(4-nitrophenyl)piperazin-1-ium 2-carboxy-4,6-dinitrophenolate Acta Crystallographica Section E 78(8) (2022)
Space group: P -1
Cell volume: 921.15
Cell parameters: 7.9599; 8.5391; 14.2227; 90.426; 105.273; 98.538;  

COD ID: 2244133
CIF file

HKL data

Original IUCr paper

Formula: - C36 H30 Br2 N6 O3 -
Comments: Naghiyev, Farid N.; Khrustalev, Victor N.; Venskovsky, Nikolai U.; Tereshina, Tatiana A.; Khalilov, Ali N.; Akkurt, Mehmet; Bhattarai, Ajaya; Mamedov, İbrahim G. Crystal structures and Hirshfeld surface analyses of 2-amino-4-(4-bromophenyl)-6-oxo-1-phenyl-1,4,5,6-tetrahydropyridine-3-carbonitrile hemihydrate and 1,6-diamino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile Acta Crystallographica Section E 78(8) (2022)
Space group: C 1 2/c 1
Cell volume: 3288.3
Cell parameters: 27.539; 6.343; 21.354; 90; 118.17; 90;  

COD ID: 2244134
CIF file

HKL data

Original IUCr paper

Formula: - C13 H9 N5 O -
Comments: Naghiyev, Farid N.; Khrustalev, Victor N.; Venskovsky, Nikolai U.; Tereshina, Tatiana A.; Khalilov, Ali N.; Akkurt, Mehmet; Bhattarai, Ajaya; Mamedov, İbrahim G. Crystal structures and Hirshfeld surface analyses of 2-amino-4-(4-bromophenyl)-6-oxo-1-phenyl-1,4,5,6-tetrahydropyridine-3-carbonitrile hemihydrate and 1,6-diamino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile Acta Crystallographica Section E 78(8) (2022)
Space group: P -1
Cell volume: 1136.52
Cell parameters: 8.6444; 8.9104; 16.0902; 79.196; 86.485; 69.003;  

COD ID: 2244135
CIF file

HKL data

Original IUCr paper

Formula: - C48 H51.5 Fe2 N16 O12.75 S2 -
Comments: Petrenko, Yuliia P.; Bibik, Yurii S.; Khomenko, Dmytro M.; Doroshchuk, Roman O.; Gural'skiy, Il`ya A.; Shova, Sergiu; Lampeka, Rostyslav D.; Raspertova, Ilona V. Synthesis and crystal structure of hydrated μ-oxalato-bis{bis[3-methyl-5-(pyridin-2-yl)-1<i>H</i>-1,2,4-triazole]iron(II)} bis(toluenesulfonate) 2.75-hydrate Acta Crystallographica Section E 78(8) (2022)
Space group: P -1
Cell volume: 2806.5
Cell parameters: 9.9635; 14.4905; 20.1131; 96.736; 101.49; 95.216;  

COD ID: 2244136
CIF file

HKL data

Original IUCr paper

Formula: - C30 H50 N4 O4 -
Comments: Stapf, Manuel; Schmidt, Ute; Seichter, Wilhelm; Mazik, Monika Synthesis and crystal structure of 1,3-bis{[<i>N</i>,<i>N</i>-bis(2-hydroxyethyl)amino]methyl}-5-{[(4,6-dimethylpyridin-2-yl)amino]methyl}-2,4,6-triethylbenzene Acta Crystallographica Section E 78(8) (2022)
Space group: P 1 21/c 1
Cell volume: 3056.43
Cell parameters: 14.2508; 15.3046; 15.2593; 90; 113.311; 90;  

COD ID: 2244137
CIF file

HKL data

Original IUCr paper

Formula: - C23 H20 Cl2 N4 O3 S -
Comments: Mohamed, Shaaban K.; Mague, Joel T.; Akkurt, Mehmet; Alfayomy, Abdallah M.; Seri, Sahar M. Abou; Abdel-Raheem, Shaban A. A.; Ul-Malik, Mokhtar A. Abd Crystal structure and Hirshfeld surface analysis of ethyl (3<i>E</i>)-5-(4-chlorophenyl)-3-{[(4-chlorophenyl)formamido]imino}-7-methyl-2<i>H</i>,3<i>H</i>,5<i>H</i>-[1,3]thiazolo[3,2-<i>a</i>]pyrimidine-6-carboxylate Acta Crystallographica Section E 78(8) (2022)
Space group: P 1 21/c 1
Cell volume: 2227.1
Cell parameters: 14.8117; 10.7086; 15.1887; 90; 112.417; 90;  

COD ID: 2244138
CIF file

HKL data

Original IUCr paper

Formula: - C8 H7 F N4 O -
Comments: Missioui, Mohcine; Guerrab, Walid; Alsubari, Abdulsalam; Mague, Joel T.; Ramli, Youssef Crystal structure and Hirshfeld surface analysis of 2-azido-<i>N</i>-(4-fluorophenyl)acetamide Acta Crystallographica Section E 78(8) (2022) 855-859
Space group: P 1 21/c 1
Cell volume: 1778.93
Cell parameters: 10.8398; 19.0207; 9.3307; 90; 112.378; 90;  

COD ID: 2244139
CIF file

HKL data

Original IUCr paper

Formula: - C21 H26 N2 O3 -
Comments: Mohamed, Shaaban K.; Mague, Joel T.; Akkurt, Mehmet; Abdel-Rahman, Laila H.; Abdel-Hameed, Mohamed; Albayati, Mustafa R.; Al-Taif, Elham A. Crystal structure and Hirshfeld surface analysis of (±)-<i>N</i>'-(2-hydroxy-3-methoxybenzylidene)-2-(4-isobutylphenyl)propionohydrazide Acta Crystallographica Section E 78(8) (2022) 860-863
Space group: P 1 21/c 1
Cell volume: 1926.69
Cell parameters: 14.5241; 10.0718; 13.271; 90; 97.042; 90;  

COD ID: 2244140
CIF file

HKL data

Original IUCr paper

Formula: - C14 H13 N O4 -
Comments: Faraj, Imane; Oubella, Ali; Chkirate, Karim; Al Mamari, Khalil; Hökelek, Tuncer; Mague, Joel T.; El Ghayati, Lhoussaine; Sebbar, Nada Kheira; Essassi, El Mokhtar Crystal structure, Hirshfeld surface analysis and DFT calculations of (<i>E</i>)-3-[1-(2-hydroxyphenylanilino)ethylidene]-6-methylpyran-2,4-dione Acta Crystallographica Section E 78(8) (2022) 864-870
Space group: P 1 21/n 1
Cell volume: 3657.42
Cell parameters: 11.6407; 7.4412; 42.2828; 90; 93.038; 90;  

COD ID: 2244141
CIF file

HKL data

Original IUCr paper

Formula: - C24 H23.5 F N4 O4.25 S -
Comments: Mohamed, Shaaban K.; Mague, Joel T.; Akkurt, Mehmet; Alfayomy, Abdallah M.; Ragab, Fatma A. F.; Abd ul-Malik, Mokhtar A. Crystal structure and Hirshfeld surface analysis of ethyl (3<i>E</i>)-5-(4-fluorophenyl)3-{[(4-methoxyphenyl)formamido]imino}-7-methyl-2<i>H</i>,3<i>H</i>,5<i>H</i>-[1,3]thiazolo[3,2-<i>a</i>]pyrimidine-6-carboxylate 0.25-hydrate Acta Crystallographica Section E 78(9) (2022)
Space group: P 1 21/c 1
Cell volume: 2295.74
Cell parameters: 14.4316; 10.8518; 15.594; 90; 109.941; 90;  

COD ID: 2244142
CIF file

HKL data

Original IUCr paper

Formula: - C11 H9 Br N2 O -
Comments: Tojiboev, Akmaljon; Elmuradov, Burkhon; Kattaev, Nuritdin; Abdurazakov, Asqar; Nasrullayev, Azizbek; Tashkhodjaev, Bakhodir Crystal structure, Hirshfeld surface analysis and DFT calculations of 7-bromo-2,3-dihydropyrrolo[2,1-<i>b</i>]quinazolin-9(1<i>H</i>)-one Acta Crystallographica Section E 78(9) (2022)
Space group: P 1 21/c 1
Cell volume: 1013.99
Cell parameters: 7.5654; 11.4972; 12.1025; 90; 105.583; 90;  

COD ID: 2244143
CIF file

HKL data

Original IUCr paper

Formula: - C10 H10 Cl N5 O7 -
Comments: Qiu, Qi-Ming; Song, Jian-Biao; Dong, Ai-Guo; Li, Chuan-Tao; Zheng, Zhi-Yuan Crystal structure of 4,4'-(diazenediyl)dipyridinium nitrate perchlorate Acta Crystallographica Section E 78(9) (2022)
Space group: P -1
Cell volume: 711.77
Cell parameters: 8.3023; 10.0792; 10.1052; 116.966; 105.481; 92.871;  

COD ID: 2244144
CIF file

HKL data

Original IUCr paper

Formula: - C9 H11 N5 O2 -
Comments: Plutenko, Maksym O.; Shishkina, Svitlana V.; Shishkin, Oleg V.; Potaskalov, Vadim A.; Kalibabchuk, Valentina A. Crystal structure, Hirshfeld surface analysis and geometry optimization of 2-hydroxyimino-<i>N</i>-[1-(pyrazin-2-yl)ethylidene]propanohydrazide Acta Crystallographica Section E 78(9) (2022)
Space group: P c a 21
Cell volume: 1086.9
Cell parameters: 24.367; 4.3979; 10.1424; 90; 90; 90;  

COD ID: 2244145
CIF file

HKL data

Original IUCr paper

Formula: - C83.5 H96 B F15 N3 O P Ti -
Comments: Fitschen, Kerstin; Frerichs, Nils; Yusufzadeh, Zainab; Schmidtmann, Marc; Beckhaus, Rüdiger Crystal structures of the Lewis acid–base adducts {[(C~6~H~11~)~2~N]~3~Ti–<i>LB</i>}^+^[MeB(C~6~F~5~)~3~]^{-^}·1.5C~7~H~8~; LB = (C~6~H~5~)~3~PO (1), <i>p</i>-F—C~6~H~4~CN (2) Acta Crystallographica Section E 78(9) (2022)
Space group: P -1
Cell volume: 3756.9
Cell parameters: 13.8643; 14.3017; 20.0502; 86.4852; 80.0328; 73.6493;  

COD ID: 2244146
CIF file

HKL data

Formula: - C72.5 H85 B F16 N4 Ti -
Comments: Fitschen, Kerstin; Frerichs, Nils; Yusufzadeh, Zainab; Schmidtmann, Marc; Beckhaus, Rüdiger Crystal structures of the Lewis acid–base adducts {[(C~6~H~11~)~2~N]~3~Ti–<i>LB</i>}^+^[MeB(C~6~F~5~)~3~]^{-^}·1.5C~7~H~8~; LB = (C~6~H~5~)~3~PO (1), <i>p</i>-F—C~6~H~4~CN (2) Acta Crystallographica Section E 78(9) (2022)
Space group: P -1
Cell volume: 3327.5
Cell parameters: 12.1151; 13.2796; 21.1662; 77.916; 88.8857; 87.9827;  

COD ID: 2244147
CIF file

HKL data

Original IUCr paper

Formula: - C21 H22 N2 O4 -
Comments: Nchioua, Intissar; Alsubari, Abdulsalam; Mague, Joel T.; Ramli, Youssef Crystal structure and Hirshfeld surface analysis of <i>N</i>-(2,6-dimethylphenyl)-2-[3-hydroxy-2-oxo-3-(2-oxopropyl)indolin-1-yl]acetamide Acta Crystallographica Section E 78(9) (2022)
Space group: P 1 21/c 1
Cell volume: 1882.46
Cell parameters: 13.8608; 8.8352; 15.5411; 90; 98.468; 90;  

COD ID: 2244148
CIF file

HKL data

Original IUCr paper

Formula: - C36 H43 N O6 -
Comments: Priyanka, Prabhakar; Jayanna, Bidarur K.; Kiran Kumar, Haruvegowda; Vinaya; Divakara, Thayamma R.; Yathirajan, Hemmige S.; Parkin, Sean Synthesis and crystal structure of ebastinium hydrogen fumarate Acta Crystallographica Section E 78(9) (2022)
Space group: P 1 21/c 1
Cell volume: 3158.6
Cell parameters: 27.091; 6.2408; 18.685; 90; 90.975; 90;  

COD ID: 2244149
CIF file

HKL data

Original IUCr paper

Formula: - C24 H19 N O -
Comments: Cheng, Dong; Meng, Xiang-Zhen; Tian, Fuyu; Yan, Dong; Wang, Xiaofei; Qian, Xueli; Wang, Junnan Crystal structure and Hirshfeld surface analysis of 4-(3-methoxyphenyl)-2,6-diphenylpyridine Acta Crystallographica Section E 78(9) (2022)
Space group: I 1 2/a 1
Cell volume: 3569.37
Cell parameters: 18.6588; 5.4739; 35.5689; 90; 100.729; 90;  

COD ID: 2244150
CIF file

HKL data

Original IUCr paper

Formula: - C37 H60 Cl N3 -
Comments: Muñoz Sánchez, Gaby M.; Zdilla, Michael J. Crystal structure of <i>N</i>-butyl-2,3-bis(dicyclohexylamino)cyclopropeniminium chloride benzene monosolvate Acta Crystallographica Section E 78(9) (2022)
Space group: P 1 21/n 1
Cell volume: 3474.5
Cell parameters: 12.253; 22.699; 12.884; 90; 104.164; 90;  

COD ID: 2244151
CIF file

HKL data

Original IUCr paper

Formula: - C17 H14 Br N3 O4 -
Comments: Naghiyev, Farid N.; Khrustalev, Victor N.; Venskovsky, Nikolai U.; Akkurt, Mehmet; Khalilov, Ali N.; Bhattarai, Ajaya; Mamedov, İbrahim G. Crystal structure and Hirshfeld surface analysis of ethyl 2'-amino-5-bromo-3'-cyano-6'-methyl-2-oxospiro[indoline-3,4'-pyran]-5'-carboxylate Acta Crystallographica Section E 78(9) (2022)
Space group: P b c a
Cell volume: 3293.3
Cell parameters: 9.388; 12.226; 28.693; 90; 90; 90;  

COD ID: 2244152
CIF file

HKL data

Original IUCr paper

Formula: - C19 H26 N2 O4 -
Comments: Shankara Prasad, Holehundi J.; Devaraju; Vinaya; Yathirajan, Hemmige S.; Parkin, Sean R.; Glidewell, Christopher Syntheses and crystal structures of 4-(4-methoxyphenyl)piperazin-1-ium 4-methylbenzoate monohydrate and bis[4-(4-methoxyphenyl)piperazin-1-ium] benzene-1,2-dicarboxylate Acta Crystallographica Section E 78(9) (2022)
Space group: P -1
Cell volume: 1802.1
Cell parameters: 7.4141; 12.3595; 19.9917; 86.695; 83.654; 82.182;  

COD ID: 2244153
CIF file

HKL data

Original IUCr paper

Formula: - C30 H38 N4 O6 -
Comments: Shankara Prasad, Holehundi J.; Devaraju; Vinaya; Yathirajan, Hemmige S.; Parkin, Sean R.; Glidewell, Christopher Syntheses and crystal structures of 4-(4-methoxyphenyl)piperazin-1-ium 4-methylbenzoate monohydrate and bis[4-(4-methoxyphenyl)piperazin-1-ium] benzene-1,2-dicarboxylate Acta Crystallographica Section E 78(9) (2022)
Space group: P n a 21
Cell volume: 5492.8
Cell parameters: 17.8424; 8.8124; 34.9337; 90; 90; 90;  

COD ID: 2244154
CIF file

HKL data

Original IUCr paper

Formula: - C7 H6 N4 O3 -
Comments: Irrou, Ezaddine; Elmachkouri, Younesse Ait; Oubella, Ali; Ouchtak, Hassan; Dalbouha, Samira; Mague, Joel T.; Hökelek, Tuncer; El Ghayati, Lhoussaine; Sebbar, Nada Kheira; Taha, Mohamed Labd Crystal structure determination, Hirshfeld surface, crystal void, intermolecular interaction energy analyses, as well as DFT and energy framework calculations of 2-(4-oxo-4,5-dihydro-1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidin-1-yl)acetic acid Acta Crystallographica Section E 78(9) (2022) 953-960
Space group: C 1 2/c 1
Cell volume: 1611.2
Cell parameters: 15.3747; 4.6699; 23.0423; 90; 103.122; 90;  

COD ID: 2244155
CIF file

HKL data

Original IUCr paper

Formula: - C14 H26 Ni O20 S2 -
Comments: Bettinger, Reuben T.; Squattrito, Philip J.; Aulakh, Darpandeep; Gianopoulos, Christopher G. Crystal structures of two new divalent transition-metal salts of carboxybenzenesulfonate anions Acta Crystallographica Section E 78(9) (2022) 961-965
Space group: P -1
Cell volume: 611.41
Cell parameters: 6.5986; 7.4183; 13.2847; 74.1712; 88.6035; 77.92;  

COD ID: 2244156
CIF file

HKL data

Original IUCr paper

Formula: - C14 H26 Co O18 S2 -
Comments: Bettinger, Reuben T.; Squattrito, Philip J.; Aulakh, Darpandeep; Gianopoulos, Christopher G. Crystal structures of two new divalent transition-metal salts of carboxybenzenesulfonate anions Acta Crystallographica Section E 78(9) (2022) 961-965
Space group: P -1
Cell volume: 575.66
Cell parameters: 6.7774; 6.9866; 13.721; 91.107; 90.401; 117.583;  

COD ID: 2244157
CIF file

HKL data

Original IUCr paper

Formula: - B12 H10 O26 Rb6 -
Comments: Qiu, Qi-Ming; Yan, Li; Song, Jian-Biao Crystal structure of Rb~6~[B~12~O~18~(OH)~6~]·2H~2~O Acta Crystallographica Section E 78(10) (2022) 971-973
Space group: P n n m
Cell volume: 1532.6
Cell parameters: 13.395; 9.251; 12.368; 90; 90; 90;  

COD ID: 2244158
CIF file

HKL data

Original IUCr paper

Formula: - C15 H12 F3 N O4 S -
Comments: Schinke, Jascha; Gelbrich, Thomas; Griesser, Ulrich J. Crystal structure, PIXEL calculations of intermolecular interaction energies and solid-state characterization of the herbicide isoxaflutole Acta Crystallographica Section E 78(10) (2022)
Space group: P 1 21/c 1
Cell volume: 1488.1
Cell parameters: 13.5689; 9.2906; 13.4358; 90; 118.53; 90;  

COD ID: 2244159
CIF file

HKL data

Original IUCr paper

Formula: - B12 H3 K Mg2 O22 -
Comments: Qiu, Qi-Ming; Song, Jian-Biao Crystal structure of MgK~0.5~[B~6~O~10~](OH)~0.5~·0.5H~2~O, poly[dimagnesium potassium bis(hexaborate) hydroxide monohydrate] Acta Crystallographica Section E 78(10) (2022) 1003-1005
Space group: P a -3
Cell volume: 1859.32
Cell parameters: 12.2966; 12.2966; 12.2966; 90; 90; 90;  

COD ID: 2244160
CIF file

HKL data

Original IUCr paper

Formula: - C35 H22 Cl N O7 -
Comments: Selvanandan, S.; Anil kumar, H.; Srinivasa, H. T.; Palakshamurthy, B. S. Crystal structure and Hirshfeld surface analysis of 3-({4-[(4-cyanophenoxy)carbonyl]phenoxy}carbonyl)phenyl 4-(benzyloxy)-3-chlorobenzoate Acta Crystallographica Section E 78(10) (2022)
Space group: P -1
Cell volume: 1477.66
Cell parameters: 8.0202; 9.8474; 19.4712; 95.422; 94.693; 103.857;  

COD ID: 2244161
CIF file

HKL data

Original IUCr paper

Formula: - C12 H13 N3 O S -
Comments: Mutalliev, Lukmonjon Z.; Abdullaev, Sirojiddin; Pirnazarova, Nasiba; Obidova, Ibodat; Turgunov, Kambarali; Yakubov, Ubaydullo; Ashurov, Jamshid M.; Elmuradov, Burkhan Zh.; Mamadrakhimov, Azimjon A. Synthesis, crystal structure and Hirshfeld surface analysis of (1<i>H</i>-benzimidazol-2-yl)(morpholin-4-yl)methanethione Acta Crystallographica Section E 78(10) (2022)
Space group: I 1 a 1
Cell volume: 1207.33
Cell parameters: 8.1644; 15.9237; 9.6936; 90; 106.661; 90;  

COD ID: 2244162
CIF file

HKL data

Original IUCr paper

Formula: - C8 H5 N S3 -
Comments: Schriver, Melbourne J.; George, Tanner; Masuda, Jason D. Synthesis and crystal structure of 3-phenyl-1,4,2-dithiazole-5-thione Acta Crystallographica Section E 78(10) (2022)
Space group: P -1
Cell volume: 421.15
Cell parameters: 5.7955; 7.3789; 10.0344; 89.459; 89.719; 78.956;  

COD ID: 2244163
CIF file

HKL data

Original IUCr paper

Formula: - C17 H21 F N2 O3 -
Comments: Archana, Sreeramapura D.; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Butcher, Ray J. The structures of eleven (4-phenyl)piperazinium salts containing organic anions Acta Crystallographica Section E 78(10) (2022) 1016-1027
Space group: P -1
Cell volume: 827.3
Cell parameters: 6.239; 7.496; 17.817; 93.55; 92.94; 94.87;  

COD ID: 2244164
CIF file

HKL data

Formula: - C17 H21 Br N2 O3 -
Comments: Archana, Sreeramapura D.; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Butcher, Ray J. The structures of eleven (4-phenyl)piperazinium salts containing organic anions Acta Crystallographica Section E 78(10) (2022) 1016-1027
Space group: P 1 21/c 1
Cell volume: 1748.2
Cell parameters: 6.183; 37.748; 7.506; 90; 93.69; 90;  

COD ID: 2244165
CIF file

HKL data

Formula: - C17 H19 I N2 O2 -
Comments: Archana, Sreeramapura D.; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Butcher, Ray J. The structures of eleven (4-phenyl)piperazinium salts containing organic anions Acta Crystallographica Section E 78(10) (2022) 1016-1027
Space group: P 1 21/c 1
Cell volume: 3298.13
Cell parameters: 10.8507; 23.4045; 13.3019; 90; 102.491; 90;  

COD ID: 2244166
CIF file

HKL data

Formula: - C17 H19 N3 O4 -
Comments: Archana, Sreeramapura D.; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Butcher, Ray J. The structures of eleven (4-phenyl)piperazinium salts containing organic anions Acta Crystallographica Section E 78(10) (2022) 1016-1027
Space group: P 1 21/c 1
Cell volume: 1628.52
Cell parameters: 13.0683; 15.7868; 7.9255; 90; 95.137; 90;  

COD ID: 2244167
CIF file

HKL data

Formula: - C17 H18 N4 O7 -
Comments: Archana, Sreeramapura D.; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Butcher, Ray J. The structures of eleven (4-phenyl)piperazinium salts containing organic anions Acta Crystallographica Section E 78(10) (2022) 1016-1027
Space group: P 1 21/c 1
Cell volume: 1794.9
Cell parameters: 7.779; 7.411; 31.357; 90; 96.82; 90;  

COD ID: 2244168
CIF file

HKL data

Formula: - C17 H18 N4 O6 -
Comments: Archana, Sreeramapura D.; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Butcher, Ray J. The structures of eleven (4-phenyl)piperazinium salts containing organic anions Acta Crystallographica Section E 78(10) (2022) 1016-1027
Space group: P -1
Cell volume: 901.5
Cell parameters: 5.707; 12.505; 13.116; 97.41; 93.28; 102.82;  

COD ID: 2244169
CIF file

HKL data

Formula: - C16 H17 N5 O7 -
Comments: Archana, Sreeramapura D.; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Butcher, Ray J. The structures of eleven (4-phenyl)piperazinium salts containing organic anions Acta Crystallographica Section E 78(10) (2022) 1016-1027
Space group: P 1 21/c 1
Cell volume: 1751.7
Cell parameters: 8.517; 6.825; 30.265; 90; 95.33; 90;  

COD ID: 2244170
CIF file

HKL data

Formula: - C17 H22 N2 O3 -
Comments: Archana, Sreeramapura D.; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Butcher, Ray J. The structures of eleven (4-phenyl)piperazinium salts containing organic anions Acta Crystallographica Section E 78(10) (2022) 1016-1027
Space group: P 1 21/c 1
Cell volume: 1625.1
Cell parameters: 6.202; 34.573; 7.596; 90; 93.83; 90;  

COD ID: 2244171
CIF file

HKL data

Formula: - C17 H22 N2 O3 S -
Comments: Archana, Sreeramapura D.; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Butcher, Ray J. The structures of eleven (4-phenyl)piperazinium salts containing organic anions Acta Crystallographica Section E 78(10) (2022) 1016-1027
Space group: P 1 21 1
Cell volume: 1677
Cell parameters: 8.325; 10.949; 18.418; 90; 92.67; 90;  

COD ID: 2244172
CIF file

HKL data

Formula: - C14 H22 N2 O7 -
Comments: Archana, Sreeramapura D.; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Butcher, Ray J. The structures of eleven (4-phenyl)piperazinium salts containing organic anions Acta Crystallographica Section E 78(10) (2022) 1016-1027
Space group: P 21 21 21
Cell volume: 1604.7
Cell parameters: 7.1185; 7.5255; 29.955; 90; 90; 90;  

COD ID: 2244173
CIF file

HKL data

Formula: - C14 H18 N2 O4 -
Comments: Archana, Sreeramapura D.; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Butcher, Ray J. The structures of eleven (4-phenyl)piperazinium salts containing organic anions Acta Crystallographica Section E 78(10) (2022) 1016-1027
Space group: P c a 21
Cell volume: 1436.68
Cell parameters: 26.702; 7.9626; 6.7571; 90; 90; 90;  

COD ID: 2244174
CIF file

HKL data

Original IUCr paper

Formula: - C22 H34 N2 O5 -
Comments: Naeem, Marilyn; Bauer, Barbara E.; Chadeayne, Andrew R.; Golen, James A.; Manke, David R. The methanol and ethanol solvates of 4-glutarato-<i>N</i>,<i>N</i>-diisopropyltryptamine Acta Crystallographica Section E 78(10) (2022)
Space group: P 1 21/c 1
Cell volume: 2261.1
Cell parameters: 7.9531; 13.4224; 21.2015; 90; 92.484; 90;  

COD ID: 2244175
CIF file

HKL data

Original IUCr paper

Formula: - C23 H36 N2 O5 -
Comments: Naeem, Marilyn; Bauer, Barbara E.; Chadeayne, Andrew R.; Golen, James A.; Manke, David R. The methanol and ethanol solvates of 4-glutarato-<i>N</i>,<i>N</i>-diisopropyltryptamine Acta Crystallographica Section E 78(10) (2022)
Space group: P 1 21/c 1
Cell volume: 2417.2
Cell parameters: 8.0087; 13.7968; 21.878; 90; 90.749; 90;  

COD ID: 2244176
CIF file

HKL data

Original IUCr paper

Formula: - C15 H14 N2 O3 -
Comments: Vinaya; Basavaraju, Yeriyur B.; Lakshmana, Beliyaiah; Yathirajan, Hemmige S.; Parkin, Sean Syntheses and crystal structures of benzyl <i>N</i>'-[(<i>E</i>)-2-hydroxybenzylidene]hydrazinecarboxylate and benzyl <i>N</i>'-[(<i>E</i>)-5-bromo-2-hydroxybenzylidene]hydrazinecarboxylate Acta Crystallographica Section E 78(10) (2022)
Space group: P 1 n 1
Cell volume: 664.2
Cell parameters: 4.5017; 14.047; 10.567; 90; 96.3; 90;  

COD ID: 2244177
CIF file

HKL data

Original IUCr paper

Formula: - C15 H13 Br N2 O3 -
Comments: Vinaya; Basavaraju, Yeriyur B.; Lakshmana, Beliyaiah; Yathirajan, Hemmige S.; Parkin, Sean Syntheses and crystal structures of benzyl <i>N</i>'-[(<i>E</i>)-2-hydroxybenzylidene]hydrazinecarboxylate and benzyl <i>N</i>'-[(<i>E</i>)-5-bromo-2-hydroxybenzylidene]hydrazinecarboxylate Acta Crystallographica Section E 78(10) (2022)
Space group: P 1 21/c 1
Cell volume: 2804.3
Cell parameters: 27.904; 11.1207; 9.0648; 90; 94.485; 90;  

COD ID: 2244178
CIF file

HKL data

Original IUCr paper

Formula: - C17 H17 N3 O3 -
Comments: Archana, Sreeramapura D.; Kiran Kumar, Haruvegowda; Shankara Prasad, Holehundi J.; Yathirajan, Hemmige S.; Parkin, Sean Synthesis and crystal structures of 1-benzoyl-4-(4-nitrophenyl)piperazine and 1-(4-bromobenzoyl)-4-phenylpiperazine at 90K Acta Crystallographica Section E 78(10) (2022)
Space group: P n a 21
Cell volume: 2974.18
Cell parameters: 18.7779; 10.0699; 15.7288; 90; 90; 90;  

COD ID: 2244179
CIF file

HKL data

Original IUCr paper

Formula: - C17 H17 Br N2 O -
Comments: Archana, Sreeramapura D.; Kiran Kumar, Haruvegowda; Shankara Prasad, Holehundi J.; Yathirajan, Hemmige S.; Parkin, Sean Synthesis and crystal structures of 1-benzoyl-4-(4-nitrophenyl)piperazine and 1-(4-bromobenzoyl)-4-phenylpiperazine at 90K Acta Crystallographica Section E 78(10) (2022)
Space group: P 1 21 1
Cell volume: 714.28
Cell parameters: 7.5162; 6.1125; 15.7249; 90; 98.625; 90;  

COD ID: 2244180
CIF file

HKL data

Original IUCr paper

Formula: - C19 H26 Cl N Si -
Comments: Schwab, Christoph; Voss, Andreas; Strohmann, Carsten Crystal structure and Hirshfeld surface analysis of <i>N-</i>{[diphenyl(vinyl)silyl]methyl}-2-methylpropan-2-ammonium chloride Acta Crystallographica Section E 78(10) (2022)
Space group: P 1 21/n 1
Cell volume: 1896.7
Cell parameters: 9.732; 19.0598; 10.9186; 90; 110.526; 90;  

COD ID: 2244181
CIF file

HKL data

Original IUCr paper

Formula: - C16 H13 Au Cl P S -
Comments: Neils, Thomas; LaDuca, Andrew; Bender, John E.; Staples, Richard J.; Biros, Shannon M. Crystal structure of chlorido[diphenyl(thiophen-2-yl)phosphine-κ<i>P</i>]gold(I) Acta Crystallographica Section E 78(10) (2022)
Space group: P 21 21 21
Cell volume: 1568.1
Cell parameters: 10.0322; 12.0784; 12.9412; 90; 90; 90;  

COD ID: 2244182
CIF file

HKL data

Original IUCr paper

Formula: - C12 H13 N3 -
Comments: Collis, Gavin; Bilyk, Alex; Kazanori, Ueno; Forsyth, Craig M. Intermolecular hydrogen bonding in <i>N</i>-methyl-<i>N</i>'-(pyridin-2-yl)benzene-1,2-diamine Acta Crystallographica Section E 78(10) (2022)
Space group: P n a 21
Cell volume: 2128.94
Cell parameters: 13.4639; 7.8555; 20.1288; 90; 90; 90;  

COD ID: 2244183
CIF file

HKL data

Original IUCr paper

Formula: - C36 H39 Cl3 N8 O2 -
Comments: van der Peet, Phillip L.; Joyce, Rohan D.; Ott, Holger; Marcuccio, Sebastian M.; White, Jonathan M.; Williams, Spencer J. Synthesis and structure of clozapine <i>N</i>-oxide hemi(hydrochloride): an infinite hydrogen-bonded poly[<i>n</i>]catenane Acta Crystallographica Section E 78(10) (2022)
Space group: I 4/m
Cell volume: 7798
Cell parameters: 17.305; 17.305; 26.04; 90; 90; 90;  

COD ID: 2244184
CIF file

HKL data

Original IUCr paper

Formula: - C13 H16 O3 -
Comments: Cattey, Hélène; Boni, Gilles; Pourchet, Sylvie; Plasseraud, Laurent Crystal structure of the monoglycidyl ether of isoeugenol Acta Crystallographica Section E 78(10) (2022)
Space group: P -1
Cell volume: 581.18
Cell parameters: 4.5931; 8.9134; 15.0764; 74.808; 85.309; 77.43;  

COD ID: 2244192
CIF file

HKL data

Original IUCr paper

Formula: - C22 H27 N O4 -
Comments: Steiger, Scott A.; Li, Chun; Oliver, Allen G.; Natale, Nicholas R. Synthesis, crystal structures, and Hirshfeld analysis of three hexahydroquinoline derivatives Acta Crystallographica Section E 78(11) (2022)
Space group: P -1
Cell volume: 978.92
Cell parameters: 7.2941; 9.6773; 14.4302; 82.1992; 88.3216; 75.9397;  

COD ID: 2244193
CIF file

HKL data

Original IUCr paper

Formula: - C22 H27 N O4 -
Comments: Steiger, Scott A.; Li, Chun; Oliver, Allen G.; Natale, Nicholas R. Synthesis, crystal structures, and Hirshfeld analysis of three hexahydroquinoline derivatives Acta Crystallographica Section E 78(11) (2022)
Space group: P 1 21/n 1
Cell volume: 3959.8
Cell parameters: 15.3492; 14.0314; 18.3862; 90; 90.0834; 90;  

COD ID: 2244194
CIF file

HKL data

Original IUCr paper

Formula: - C21 H25 N O5 -
Comments: Steiger, Scott A.; Li, Chun; Oliver, Allen G.; Natale, Nicholas R. Synthesis, crystal structures, and Hirshfeld analysis of three hexahydroquinoline derivatives Acta Crystallographica Section E 78(11) (2022)
Space group: P 1 21/n 1
Cell volume: 2216.03
Cell parameters: 9.2745; 22.1655; 11.3475; 90; 108.201; 90;  

COD ID: 2244195
CIF file

HKL data

Original IUCr paper

Formula: - C16 H17 N5 Ni S2 -
Comments: Näther, Christian; Jess, Inke; Krebs, Christoph Synthesis, crystal structure and properties of <i>catena</i>-poly[[[bis(3-methylpyridine-κ<i>N</i>)nickel(II)]-di-μ-1,3-thiocyanato] acetonitrile monosolvate] Acta Crystallographica Section E 78(11) (2022)
Space group: C 1 2/c 1
Cell volume: 1863.11
Cell parameters: 18.2934; 11.7472; 9.7341; 90; 117.043; 90;  

COD ID: 2244196
CIF file

HKL data

Original IUCr paper

Formula: - C38 H38 Fe N12 O2 -
Comments: Znovjyak, Kateryna; Fritsky, Igor O.; Sliva, Tatiana Y.; Amirkhanov, Vladimir M.; Malinkin, Sergey O.; Shova, Sergiu; Seredyuk, Maksym Crystal structure of bis{3-(3,4-dimethylphenyl)-5-[6-(1<i>H</i>-pyrazol-1-yl)pyridin-2-yl]-4<i>H</i>-1,2,4-triazol-4-ido}iron(II) methanol disolvate Acta Crystallographica Section E 78(11) (2022)
Space group: A e a 2
Cell volume: 3555.5
Cell parameters: 12.6854; 26.315; 10.6511; 90; 90; 90;  

COD ID: 2244197
CIF file

Original IUCr paper

Formula: - C5 H6 O3 -
Comments: Chandrasekaran, Chandru P.; Donahue, James P. Crystal structure of 4,5-dimethyl-1,3-dioxol-2-one Acta Crystallographica Section E 78(11) (2022)
Space group: P 1 21/m 1
Cell volume: 256.14
Cell parameters: 3.8283; 10.972; 6.1096; 90; 93.523; 90;  

COD ID: 2244198
CIF file

HKL data

Original IUCr paper

Formula: - C8 H8 O2 S2 -
Comments: Kellou, Sabah; Brihi, Ouarda; Chetioui, Souheyla; Salah Eddine, Lemallem; Abdelali, Fiala; Boudjada, Ali Synthesis and crystal structure of 2-(1,3-dithietan-2-ylidene)cyclohexane-1,3-dione Acta Crystallographica Section E 78(11) (2022)
Space group: P c a 21
Cell volume: 860.1
Cell parameters: 10.7521; 5.5245; 14.48; 90; 90; 90;  

COD ID: 2244199
CIF file

HKL data

Original IUCr paper

Formula: - C8 H7 Cl O2 -
Comments: Priyanka, Prabhakar; Jayanna, Bidarur K.; Vinaya; Shankara Prasad, Holehundi J.; Divakara, Thayamma R.; Yathirajan, Hemmige S.; Parkin, Sean Synthesis and crystal structure of 2-chloro-1-(3-hydroxyphenyl)ethanone Acta Crystallographica Section E 78(11) (2022)
Space group: P 1 21/n 1
Cell volume: 736.1
Cell parameters: 4.9172; 12.7016; 11.8573; 90; 96.294; 90;  

COD ID: 2244200
CIF file

HKL data

Original IUCr paper

Formula: - C36 H32 Br2 Fe N12 O4 -
Comments: Znovjyak, Kateryna; Fritsky, Igor O.; Sliva, Tatiana Y.; Amirkhanov, Vladimir M.; Malinkin, Sergey O.; Shova, Sergiu; Seredyuk, Maksym Crystal structure of bis{3-(3-bromo-4-methoxyphenyl)-5-[6-(1<i>H</i>-pyrazol-1-yl)pyridin-2-yl]-1,2,4-triazol-3-ato}iron(II) methanol disolvate Acta Crystallographica Section E 78(11) (2022) 1138-1142
Space group: P n a 21
Cell volume: 3699.9
Cell parameters: 27.4318; 12.6723; 10.6434; 90; 90; 90;  

COD ID: 2244201
CIF file

HKL data

Original IUCr paper

Formula: - C30 H42 N4 O2 -
Comments: Pollock, Alicia A.; Huther, Holly A.; Birch, Cole M.; Reinheimer, Eric W.; Lewis, David E.; Gerlach, Deidra L. Crystal structure of 2-(2,2,6,6-tetramethylpiperidin-4-yl)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1<i>H</i>-benz[<i>de</i>]isoquinoline-1,3(2<i>H</i>)-dione Acta Crystallographica Section E 78(12) (2022)
Space group: P b c a
Cell volume: 5768.4
Cell parameters: 12.0297; 14.6357; 32.763; 90; 90; 90;  

COD ID: 2244202
CIF file

HKL data

Original IUCr paper

Formula: - C12 H16 Cu N6 O12 -
Comments: Kamolov, Sanjar; Babaev, Bakhrom; Ibragimov, Aziz; Yakubov, Yuldash; Abdullaev, Akhrorjon; Ibragimov, Bakhtiyar; Ashurov, Jamshid Synthesis, structure and Hirshfeld surface analysis of diaquadinitratobis(4-nitroaniline)copper(II) Acta Crystallographica Section E 78(12) (2022)
Space group: P 1 21/c 1
Cell volume: 944.05
Cell parameters: 5.4741; 22.5679; 7.6478; 90; 92.286; 90;  

COD ID: 2244203
CIF file

HKL data

Original IUCr paper

Formula: - C34 H26 Cl4 Fe N12 O2 -
Comments: Znovjyak, Kateryna; Seredyuk, Maksym; Fritsky, Igor O.; Sliva, Tatiana Y.; Amirkhanov, Vladimir M.; Malinkin, Sergey O.; Shova, Sergiu Crystal structure of bis{3-(3,5-dichlorophenyl)-5-[6-(1<i>H</i>-pyrazol-1-yl)pyridin-2-yl]-4<i>H</i>-1,2,4-triazol-4-ido}iron(II) methanol disolvate Acta Crystallographica Section E 78(12) (2022)
Space group: P n n a
Cell volume: 3571
Cell parameters: 10.4669; 26.589; 12.8313; 90; 90; 90;  

COD ID: 2244204
CIF file

HKL data

Original IUCr paper

Formula: - C46 H42 N4 Ni O4 -
Comments: Banna, Md. Hasan Al; Howlader, Md. Belayet Hossain; Miyatake, Ryuta; Sheikh, Md. Chanmiya; Zangrando, Ennio Crystal structure of bis{4-[(4-methylbenzyl)oxy]-<i>N</i>'-(4-methylbenzylidene)benzohydrazidato}nickel(II) Acta Crystallographica Section E 78(10) (2022) 1081-1083
Space group: P -1
Cell volume: 963.05
Cell parameters: 4.6914; 13.0677; 16.9923; 68.441; 83.739; 88.032;  

COD ID: 2244205
CIF file

Original IUCr paper

Formula: - C12 H19 N3 O8 S -
Comments: Priyanka, Prabhakar; Jayanna, Bidarur K.; Kiran Kumar, Haruvegowda; Vinaya; Divakara, Thayamma R.; Yathirajan, Hemmige S.; Glidewell, Christopher; Parkin, Sean Synthesis and crystal structure of topiramate azidosulfate at 90K and 298K Acta Crystallographica Section E 78(10) (2022) 984-988
Space group: P 21 21 21
Cell volume: 1595.39
Cell parameters: 7.9857; 9.0145; 22.1621; 90; 90; 90;  

COD ID: 2244206
CIF file

Original IUCr paper

Formula: - C12 H19 N3 O8 S -
Comments: Priyanka, Prabhakar; Jayanna, Bidarur K.; Kiran Kumar, Haruvegowda; Vinaya; Divakara, Thayamma R.; Yathirajan, Hemmige S.; Glidewell, Christopher; Parkin, Sean Synthesis and crystal structure of topiramate azidosulfate at 90K and 298K Acta Crystallographica Section E 78(10) (2022) 984-988
Space group: P 21 21 21
Cell volume: 1655.6
Cell parameters: 8.0717; 9.1135; 22.506; 90; 90; 90;  

COD ID: 2244207
CIF file

HKL data

Original IUCr paper

Formula: - C30 H40 N6 Ni O2 S2 -
Comments: Krebs, Christoph; Jess, Inke; Näther, Christian Syntheses and crystal structures of the ethanol, acetonitrile and diethyl ether Werner clathrates bis(isothiocyanato-κ<i>N</i>)tetrakis(3-methylpyridine-κ<i>N</i>)nickel(II) Acta Crystallographica Section E 78(10) (2022) 993-998
Space group: C 1 2/c 1
Cell volume: 3402.51
Cell parameters: 18.5763; 11.6179; 15.8998; 90; 97.448; 90;  

COD ID: 2244208
CIF file

HKL data

Original IUCr paper

Formula: - C30 H34 N8 Ni S2 -
Comments: Krebs, Christoph; Jess, Inke; Näther, Christian Syntheses and crystal structures of the ethanol, acetonitrile and diethyl ether Werner clathrates bis(isothiocyanato-κ<i>N</i>)tetrakis(3-methylpyridine-κ<i>N</i>)nickel(II) Acta Crystallographica Section E 78(10) (2022) 993-998
Space group: C 1 2/c 1
Cell volume: 3347.04
Cell parameters: 18.799; 11.3033; 15.8639; 90; 96.825; 90;  

COD ID: 2244209
CIF file

HKL data

Original IUCr paper

Formula: - C30 H38 N6 Ni O S2 -
Comments: Krebs, Christoph; Jess, Inke; Näther, Christian Syntheses and crystal structures of the ethanol, acetonitrile and diethyl ether Werner clathrates bis(isothiocyanato-κ<i>N</i>)tetrakis(3-methylpyridine-κ<i>N</i>)nickel(II) Acta Crystallographica Section E 78(10) (2022) 993-998
Space group: P 1 21/n 1
Cell volume: 3247.4
Cell parameters: 10.2275; 25.0468; 12.718; 90; 94.6; 90;  

COD ID: 2244210
CIF file

Original IUCr paper

Formula: - C7 H13 N O3 -
Comments: El Mestehdi, Aly Dawa; Abba, Moctar; El Housseine, Mohamed Lemine; Ould Hadou, Abderrahmane; Barry, Aliou Hamady; Ould Elemine, Brahim; Jelsch, Christian; Gaye, Mohamed Synthesis, crystal structure and Hirshfeld surface analysis of <i>tert</i>-butyl <i>N</i>-acetylcarbamate Acta Crystallographica Section E 78(10) (2022) 1072-1076
Space group: P 1 21/n 1
Cell volume: 905.35
Cell parameters: 6.0404; 8.6114; 17.611; 90; 98.771; 90;  

COD ID: 2244211
CIF file

HKL data

Original IUCr paper

Formula: - C17 H18 O3 -
Comments: Banna, Md. Hasan Al; Ansary, Md. Rezaul Haque; Miyatake, Ryuta; Sheikh, Md. Chanmiya; Zangrando, Ennio Crystal structure of ethyl 4-[(4-methylbenzyl)oxy]benzoate Acta Crystallographica Section E 78(10) (2022) 1077-1080
Space group: P 1 21 1
Cell volume: 2168.6
Cell parameters: 16.1906; 7.5752; 17.7591; 90; 95.36; 90;  

COD ID: 2244212
CIF file

HKL data

Original IUCr paper

Formula: - C17 H18 F N5 O2 -
Comments: Richter, Adrian; Goddard, Richard; Schönefeld, Roy; Imming, Peter; Seidel, Rüdiger W. Structural characterization and antimycobacterial evaluation of a benzimidazole analogue of the antituberculosis clinical drug candidate TBA-7371 Acta Crystallographica Section E 78(12) (2022)
Space group: P -1
Cell volume: 1631.3
Cell parameters: 7.694; 15.013; 15.281; 71.04; 77.874; 87.78;  

COD ID: 2244213
CIF file

HKL data

Original IUCr paper

Formula: - C72 H112 Dy Mn4 N8 Na O28 -
Comments: Aziz, Ozha A.; Zeller, Matthias; Zaleski, Curtis M. Crystal structure of a heterotrimetallic 12-metallacrown-4 with 2-propylvalerate anion bridges Acta Crystallographica Section E 78(12) (2022)
Space group: P 4/n :2
Cell volume: 4477.9
Cell parameters: 18.2654; 18.2654; 13.4219; 90; 90; 90;  

COD ID: 2244214
CIF file

HKL data

Original IUCr paper

Formula: - C28 H21 F N2 O7 S -
Comments: Madhan, S.; NizamMohideen, M.; Pavunkumar, Vinayagam; Arasambattu MohanaKrishnan, K. Crystal structures of two new carbazole derivatives: ethyl 9-(benzenesulfonyl)-2-(4-fluoro-2-nitrophenyl)-6-methoxy-9<i>H</i>-carbazole-3-carboxylate and 12-(benzenesulfonyl)-12<i>H</i>-quinolino[4,3-<i>b</i>]carbazole Acta Crystallographica Section E 78(12) (2022)
Space group: P -1
Cell volume: 1256
Cell parameters: 8.1589; 12.2053; 12.9129; 101.569; 93.086; 92.481;  

COD ID: 2244215
CIF file

HKL data

Original IUCr paper

Formula: - C25 H16 N2 O2 S -
Comments: Madhan, S.; NizamMohideen, M.; Pavunkumar, Vinayagam; Arasambattu MohanaKrishnan, K. Crystal structures of two new carbazole derivatives: ethyl 9-(benzenesulfonyl)-2-(4-fluoro-2-nitrophenyl)-6-methoxy-9<i>H</i>-carbazole-3-carboxylate and 12-(benzenesulfonyl)-12<i>H</i>-quinolino[4,3-<i>b</i>]carbazole Acta Crystallographica Section E 78(12) (2022)
Space group: P 1 21/n 1
Cell volume: 1923.8
Cell parameters: 10.142; 12.097; 16.2218; 90; 104.846; 90;  

COD ID: 2244216
CIF file

HKL data

Original IUCr paper

Formula: - C23 H92 Fe4 Li6 N23 Se8 -
Comments: Fuss, Friederike; Thiele, Günther [Li~6~(C~2~N~2~H~8~)~11.5~][Fe~4~Se~8~]: the first lithium-containing chalcogenidotetraferrate synthesized in solution Acta Crystallographica Section E 78(12) (2022)
Space group: P -1
Cell volume: 2890.7
Cell parameters: 11.495; 11.665; 22.233; 92.885; 92.383; 103.51;  

COD ID: 2244217
CIF file

HKL data

Original IUCr paper

Formula: - C72 H88 Cu2 N4 O16 -
Comments: Chong, Magdalene W. S.; Ottoboni, Sara; Martin, Alan R. G.; Bowering, Deborah; Price, Chris J.; Nordon, Alison; Oswald, Iain D. H.; Ward, Martin R. Crystal structure of a copper–mefenamate complex solvated with diglyme and water Acta Crystallographica Section E 78(12) (2022)
Space group: P 1 21/n 1
Cell volume: 3539.25
Cell parameters: 15.542; 14.001; 16.3217; 90; 94.791; 90;  

COD ID: 2244218
CIF file

HKL data

Original IUCr paper

Formula: - C14 H10 S2 -
Comments: Brown, Loren C.; Ghiassi, Kamran B.; Fulton, Ashley C.; Thum, Matthew Crystal structure of dibenzo[<i>c</i>,<i>e</i>]thiepine-5(7<i>H</i>)-thione Acta Crystallographica Section E 78(12) (2022)
Space group: P b c a
Cell volume: 2322
Cell parameters: 7.84; 16; 18.51; 90; 90; 90;  


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